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Aralkylaminer

Organiske forbindelser, der består af en alkylamin, hvori alkylgruppen er substitueret med en aromatisk funktionel gruppe.
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Søgning efter nøgleord:
1 – 15 af 46 Resultater
1

2-Thiophenemethylamin, 95 %, Thermo Scientific Chemicals

CAS: 27757-85-3 Molekylær formel: C5H7NS Molekylvægt (g/mol): 113.18 MDL nummer: MFCD00005460 InChI nøgle: FKKJJPMGAWGYPN-UHFFFAOYSA-N Synonym: 2-thiophenemethylamine,2-thienylmethylamine,2-thiophenemethanamine,2-aminomethyl thiophene,thiophene-2-methylamine,thiophenemethanamine,2-aminomethylthiophene,2-thenylamine,2-thienylmethyl amine,1-thiophen-2-yl methanamine PubChem CID: 34005 IUPAC navn: thiophen-2-ylmethanamin SMIL: C1=CSC(=C1)CN

MDL nummer MFCD00005460
PubChem CID 34005
Molekylvægt (g/mol) 113.18
CAS 27757-85-3
Synonym 2-thiophenemethylamine,2-thienylmethylamine,2-thiophenemethanamine,2-aminomethyl thiophene,thiophene-2-methylamine,thiophenemethanamine,2-aminomethylthiophene,2-thenylamine,2-thienylmethyl amine,1-thiophen-2-yl methanamine
SMIL C1=CSC(=C1)CN
IUPAC navn thiophen-2-ylmethanamin
InChI nøgle FKKJJPMGAWGYPN-UHFFFAOYSA-N
Molekylær formel C5H7NS
2

(+/-)-1-Phenylethylamin, 98+%, Thermo Scientific Chemicals

CAS: 618-36-0 Molekylær formel: C8H11N Molekylvægt (g/mol): 121.183 MDL nummer: MFCD00008069 InChI nøgle: RQEUFEKYXDPUSK-UHFFFAOYSA-N Synonym: 1-phenylethylamine,alpha-methylbenzylamine,alpha-phenylethylamine,dl-alpha-methylbenzylamine,1-phenethylamine,alpha-aminoethylbenzene,1-amino-1-phenylethane,1-phenylethan-1-amine,a-methylbenzylamine,alpha-methylbenzenemethanamine PubChem CID: 7408 ChEBI: CHEBI:670 IUPAC navn: 1-phenylethanamin SMIL: CC(C1=CC=CC=C1)N

MDL nummer MFCD00008069
PubChem CID 7408
Molekylvægt (g/mol) 121.183
CAS 618-36-0
ChEBI CHEBI:670
Synonym 1-phenylethylamine,alpha-methylbenzylamine,alpha-phenylethylamine,dl-alpha-methylbenzylamine,1-phenethylamine,alpha-aminoethylbenzene,1-amino-1-phenylethane,1-phenylethan-1-amine,a-methylbenzylamine,alpha-methylbenzenemethanamine
SMIL CC(C1=CC=CC=C1)N
IUPAC navn 1-phenylethanamin
InChI nøgle RQEUFEKYXDPUSK-UHFFFAOYSA-N
Molekylær formel C8H11N
3
Kampagner er tilgængelige

DL-alfa-methylbenzylamin, 99 %, Thermo Scientific Chemicals

CAS: 618-36-0 MDL nummer: MFCD00008069 InChI nøgle: RQEUFEKYXDPUSK-UHFFFAOYSA-N Synonym: 1-phenylethylamine,alpha-methylbenzylamine,alpha-phenylethylamine,dl-alpha-methylbenzylamine,1-phenethylamine,alpha-aminoethylbenzene,1-amino-1-phenylethane,1-phenylethan-1-amine,a-methylbenzylamine,alpha-methylbenzenemethanamine PubChem CID: 7408 ChEBI: CHEBI:670 IUPAC navn: 1-phenylethanamin SMIL: CC(C1=CC=CC=C1)N

MDL nummer MFCD00008069
PubChem CID 7408
CAS 618-36-0
ChEBI CHEBI:670
Synonym 1-phenylethylamine,alpha-methylbenzylamine,alpha-phenylethylamine,dl-alpha-methylbenzylamine,1-phenethylamine,alpha-aminoethylbenzene,1-amino-1-phenylethane,1-phenylethan-1-amine,a-methylbenzylamine,alpha-methylbenzenemethanamine
SMIL CC(C1=CC=CC=C1)N
IUPAC navn 1-phenylethanamin
InChI nøgle RQEUFEKYXDPUSK-UHFFFAOYSA-N
4

2-Thiophenemethylamin, 94 %, Thermo Scientific Chemicals

CAS: 27757-85-3 Molekylær formel: C5H7NS Molekylvægt (g/mol): 113.178 MDL nummer: MFCD00005460 InChI nøgle: FKKJJPMGAWGYPN-UHFFFAOYSA-N Synonym: 2-thiophenemethylamine,2-thienylmethylamine,2-thiophenemethanamine,2-aminomethyl thiophene,thiophene-2-methylamine,thiophenemethanamine,2-aminomethylthiophene,2-thenylamine,2-thienylmethyl amine,1-thiophen-2-yl methanamine PubChem CID: 34005 IUPAC navn: thiophen-2-ylmethanamin SMIL: C1=CSC(=C1)CN

MDL nummer MFCD00005460
PubChem CID 34005
Molekylvægt (g/mol) 113.178
CAS 27757-85-3
Synonym 2-thiophenemethylamine,2-thienylmethylamine,2-thiophenemethanamine,2-aminomethyl thiophene,thiophene-2-methylamine,thiophenemethanamine,2-aminomethylthiophene,2-thenylamine,2-thienylmethyl amine,1-thiophen-2-yl methanamine
SMIL C1=CSC(=C1)CN
IUPAC navn thiophen-2-ylmethanamin
InChI nøgle FKKJJPMGAWGYPN-UHFFFAOYSA-N
Molekylær formel C5H7NS
5

2,2,2-Trifluoro-1-(3-pyridyl)ethylamine hydrochloride, 95%, Thermo Scientific Chemicals

CAS: 1138011-22-9 Molekylær formel: C7H8ClF3N2 Molekylvægt (g/mol): 212.6 MDL nummer: MFCD06739079 InChI nøgle: NLDVAGWIUPSGQC-UHFFFAOYSA-N Synonym: 2,2,2-trifluoro-1-pyridin-3-yl ethanamine hydrochloride,+/--2,2,2-trifluoro-1-pyridin-3-ylethylamine hydrochloride,2,2,2-trifluoro-1-pyridin-3-ylethylamine hydrochloride,2,2,2-trifluoro-1-pyridin-3-yl-ethylamine hydrochloride,2,2,2-trifluoro-1-3-pyridyl ethylamine hydrochloride,acmc-20aokz,2,2,2-trifluoro-1-3-pyridinyl ethanamine hydrochloride,2,2,2-trifluoro-1-3-pyridinyl ethylamine hydrochloride,2,2,2-tris fluoranyl-1-pyridin-3-yl-ethanamine hydrochloride PubChem CID: 45594310 IUPAC navn: 2,2,2-trifluor-1-pyridin-3-ylethanamin;hydrochlorid SMIL: C1=CC(=CN=C1)C(C(F)(F)F)N.Cl

MDL nummer MFCD06739079
PubChem CID 45594310
Molekylvægt (g/mol) 212.6
CAS 1138011-22-9
Synonym 2,2,2-trifluoro-1-pyridin-3-yl ethanamine hydrochloride,+/--2,2,2-trifluoro-1-pyridin-3-ylethylamine hydrochloride,2,2,2-trifluoro-1-pyridin-3-ylethylamine hydrochloride,2,2,2-trifluoro-1-pyridin-3-yl-ethylamine hydrochloride,2,2,2-trifluoro-1-3-pyridyl ethylamine hydrochloride,acmc-20aokz,2,2,2-trifluoro-1-3-pyridinyl ethanamine hydrochloride,2,2,2-trifluoro-1-3-pyridinyl ethylamine hydrochloride,2,2,2-tris fluoranyl-1-pyridin-3-yl-ethanamine hydrochloride
SMIL C1=CC(=CN=C1)C(C(F)(F)F)N.Cl
IUPAC navn 2,2,2-trifluor-1-pyridin-3-ylethanamin;hydrochlorid
InChI nøgle NLDVAGWIUPSGQC-UHFFFAOYSA-N
Molekylær formel C7H8ClF3N2
6

3-methylthiophen-2-methylamin, 96%, Thermo Scientific Chemicals

CAS: 104163-35-1 Molekylær formel: C6H9NS Molekylvægt (g/mol): 127.205 MDL nummer: MFCD02093988 InChI nøgle: SWZNXCABBUKIPZ-UHFFFAOYSA-N PubChem CID: 2798756 IUPAC navn: (3-methylthiophen-2-yl)methanamin SMIL: CC1=C(SC=C1)CN

MDL nummer MFCD02093988
PubChem CID 2798756
Molekylvægt (g/mol) 127.205
CAS 104163-35-1
SMIL CC1=C(SC=C1)CN
IUPAC navn (3-methylthiophen-2-yl)methanamin
InChI nøgle SWZNXCABBUKIPZ-UHFFFAOYSA-N
Molekylær formel C6H9NS
7

1-naphthalenmethylamin, 98+%, Thermo Scientific Chemicals

CAS: 118-31-0 Molekylær formel: C11H12N Molekylvægt (g/mol): 158.22 MDL nummer: MFCD00004048 InChI nøgle: NVSYANRBXPURRQ-UHFFFAOYSA-O Synonym: 1-naphthalenemethylamine,1-naphthalenemethanamine,1-naphthylmethylamine,1-aminomethyl naphthalene,1-naphthalenemethyl amine,c-naphthalen-1-yl-methylamine,1-naphthylmethanamine,1-aminomethylnaphthalene,naphthylmethylamine,1-naphthylmethyl amine hydrochloride PubChem CID: 8355 IUPAC navn: naphthalen-1-ylmethanamin SMIL: [NH3+]CC1=C2C=CC=CC2=CC=C1

MDL nummer MFCD00004048
PubChem CID 8355
Molekylvægt (g/mol) 158.22
CAS 118-31-0
Synonym 1-naphthalenemethylamine,1-naphthalenemethanamine,1-naphthylmethylamine,1-aminomethyl naphthalene,1-naphthalenemethyl amine,c-naphthalen-1-yl-methylamine,1-naphthylmethanamine,1-aminomethylnaphthalene,naphthylmethylamine,1-naphthylmethyl amine hydrochloride
SMIL [NH3+]CC1=C2C=CC=CC2=CC=C1
IUPAC navn naphthalen-1-ylmethanamin
InChI nøgle NVSYANRBXPURRQ-UHFFFAOYSA-O
Molekylær formel C11H12N
8

3-thiophenemethylamin, 96 %, Thermo Scientific Chemicals

CAS: 27757-86-4 Molekylær formel: C5H7NS Molekylvægt (g/mol): 113.178 MDL nummer: MFCD01529872 InChI nøgle: DUDAKCCDHRNMDJ-UHFFFAOYSA-N Synonym: 3-thienylmethylamine,3-aminomethyl thiophene,3-thiophenemethanamine,3-thiophenemethylamine,1-thien-3-ylmethanamine,3-thienylmethyl amine,1-3-thienyl methanamine,thiophen-3-yl-methylamine,thiophen-3-yl methanamine,thien-3-yl methylamine PubChem CID: 2776381 IUPAC navn: thiophen-3-ylmethanamin SMIL: C1=CSC=C1CN

MDL nummer MFCD01529872
PubChem CID 2776381
Molekylvægt (g/mol) 113.178
CAS 27757-86-4
Synonym 3-thienylmethylamine,3-aminomethyl thiophene,3-thiophenemethanamine,3-thiophenemethylamine,1-thien-3-ylmethanamine,3-thienylmethyl amine,1-3-thienyl methanamine,thiophen-3-yl-methylamine,thiophen-3-yl methanamine,thien-3-yl methylamine
SMIL C1=CSC=C1CN
IUPAC navn thiophen-3-ylmethanamin
InChI nøgle DUDAKCCDHRNMDJ-UHFFFAOYSA-N
Molekylær formel C5H7NS
9

1-naphthalenmethylamin, 97 %, Thermo Scientific Chemicals

CAS: 118-31-0 Molekylær formel: C11H12N Molekylvægt (g/mol): 158.22 MDL nummer: MFCD00004048 InChI nøgle: NVSYANRBXPURRQ-UHFFFAOYSA-O Synonym: 1-naphthalenemethylamine,1-naphthalenemethanamine,1-naphthylmethylamine,1-aminomethyl naphthalene,1-naphthalenemethyl amine,c-naphthalen-1-yl-methylamine,1-naphthylmethanamine,1-aminomethylnaphthalene,naphthylmethylamine,1-naphthylmethyl amine hydrochloride PubChem CID: 8355 IUPAC navn: naphthalen-1-ylmethanamin SMIL: [NH3+]CC1=C2C=CC=CC2=CC=C1

MDL nummer MFCD00004048
PubChem CID 8355
Molekylvægt (g/mol) 158.22
CAS 118-31-0
Synonym 1-naphthalenemethylamine,1-naphthalenemethanamine,1-naphthylmethylamine,1-aminomethyl naphthalene,1-naphthalenemethyl amine,c-naphthalen-1-yl-methylamine,1-naphthylmethanamine,1-aminomethylnaphthalene,naphthylmethylamine,1-naphthylmethyl amine hydrochloride
SMIL [NH3+]CC1=C2C=CC=CC2=CC=C1
IUPAC navn naphthalen-1-ylmethanamin
InChI nøgle NVSYANRBXPURRQ-UHFFFAOYSA-O
Molekylær formel C11H12N
10

5-(1-Piperidinylmethyl)thiophene-2-boronic acid pinacol ester, Thermo Scientific Chemicals

CAS: 1218790-44-3 Molekylær formel: C16H26BNO2S Molekylvægt (g/mol): 307.259 MDL nummer: MFCD11113036 InChI nøgle: KDPVLCCGXRCQCV-UHFFFAOYSA-N Synonym: 5-1-piperidinylmethyl thiophene-2-boronic acid pinacol ester,1-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl thiophen-2-yl methyl piperidine,5-piperidine methyl-2-thiopheneboronic acid pinacol ester,1-5-tetramethyl-1,3,2-dioxaborolan-2-yl thiophen-2-yl methyl piperidine,amtb125,5-piperidinomethyl-2-thiopheneboronic acid pinacol ester,5-1-piperidinylmethyl-thiophene-2-boronic acid pinacol ester,1-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-thiophen-2-ylmethyl-piperidine PubChem CID: 46739745 IUPAC navn: 1-[[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophen-2-yl]methyl]piperidin SMIL: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(S2)CN3CCCCC3

MDL nummer MFCD11113036
PubChem CID 46739745
Molekylvægt (g/mol) 307.259
CAS 1218790-44-3
Synonym 5-1-piperidinylmethyl thiophene-2-boronic acid pinacol ester,1-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl thiophen-2-yl methyl piperidine,5-piperidine methyl-2-thiopheneboronic acid pinacol ester,1-5-tetramethyl-1,3,2-dioxaborolan-2-yl thiophen-2-yl methyl piperidine,amtb125,5-piperidinomethyl-2-thiopheneboronic acid pinacol ester,5-1-piperidinylmethyl-thiophene-2-boronic acid pinacol ester,1-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-thiophen-2-ylmethyl-piperidine
SMIL B1(OC(C(O1)(C)C)(C)C)C2=CC=C(S2)CN3CCCCC3
IUPAC navn 1-[[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophen-2-yl]methyl]piperidin
InChI nøgle KDPVLCCGXRCQCV-UHFFFAOYSA-N
Molekylær formel C16H26BNO2S
11

4-(aminomethyl)pyridin, 97+%, Thermo Scientific Chemicals

CAS: 3731-53-1 Molekylær formel: C6H8N2 Molekylvægt (g/mol): 108.144 MDL nummer: MFCD00006449 InChI nøgle: TXQWFIVRZNOPCK-UHFFFAOYSA-N Synonym: 4-pyridinemethaneamine,4-aminomethyl pyridine,4-pyridinemethanamine,4-pyridylmethylamine,4-picolylamine,4-aminomethylpyridine,4-picolinylamine,4-pyridinemethylamine,1-pyridin-4-ylmethanamine,4-picolinamine PubChem CID: 77317 IUPAC navn: pyridin-4-ylmethanamin SMIL: C1=CN=CC=C1CN

MDL nummer MFCD00006449
PubChem CID 77317
Molekylvægt (g/mol) 108.144
CAS 3731-53-1
Synonym 4-pyridinemethaneamine,4-aminomethyl pyridine,4-pyridinemethanamine,4-pyridylmethylamine,4-picolylamine,4-aminomethylpyridine,4-picolinylamine,4-pyridinemethylamine,1-pyridin-4-ylmethanamine,4-picolinamine
SMIL C1=CN=CC=C1CN
IUPAC navn pyridin-4-ylmethanamin
InChI nøgle TXQWFIVRZNOPCK-UHFFFAOYSA-N
Molekylær formel C6H8N2
12

trans-2-phenylcyclopropylaminhydrochlorid, 97 %, Thermo Scientific Chemicals

CAS: 1986-47-6 Molekylær formel: C9H11N·HCl Molekylvægt (g/mol): 169.66 MDL nummer: MFCD00063602 InChI nøgle: ZPEFMSTTZXJOTM-VTLYIQCISA-N Synonym: tranylcypromine hydrochloride,trans-2-phenylcyclopropanamine hydrochloride,trans-2-phenylcyclopropylamine hydrochloride,1r,2s-2-phenyl-cyclopropylamine hydrochloride,1r,2s-2-phenylcyclopropan-1-amine hydrochloride,tranylcypromine hcl,1r,2s-2-phenylcyclopropanamine hydrochloride,trans-2-phenyl-cyclopropylamine hydrochloride,dsstox_cid_27761,dsstox_rid_82538 PubChem CID: 12345947 IUPAC navn: (1R,2R)-2-phenylcyclopropan-1-amin;hydrochlorid SMIL: C1C(C1N)C2=CC=CC=C2.Cl

MDL nummer MFCD00063602
PubChem CID 12345947
Molekylvægt (g/mol) 169.66
CAS 1986-47-6
Synonym tranylcypromine hydrochloride,trans-2-phenylcyclopropanamine hydrochloride,trans-2-phenylcyclopropylamine hydrochloride,1r,2s-2-phenyl-cyclopropylamine hydrochloride,1r,2s-2-phenylcyclopropan-1-amine hydrochloride,tranylcypromine hcl,1r,2s-2-phenylcyclopropanamine hydrochloride,trans-2-phenyl-cyclopropylamine hydrochloride,dsstox_cid_27761,dsstox_rid_82538
SMIL C1C(C1N)C2=CC=CC=C2.Cl
IUPAC navn (1R,2R)-2-phenylcyclopropan-1-amin;hydrochlorid
InChI nøgle ZPEFMSTTZXJOTM-VTLYIQCISA-N
Molekylær formel C9H11N·HCl
13

(R)-(-)-N-Neopentyl-1-phenyl-2-(1-piperidinyl)ethylamine, 97%, Thermo Scientific Chemicals

CAS: 153837-28-6 Molekylær formel: C18H30N2 Molekylvægt (g/mol): 274.452 MDL nummer: MFCD06795639 InChI nøgle: RUWFXOINQANLGF-KRWDZBQOSA-N Synonym: r-2,2-dimethyl-n-1-phenyl-2-piperidin-1-yl ethyl propan-1-amine,r---n-neopentyl-1-phenyl-2-1-piperidinyl ethylamine,1r-1-phenyl-2-piperidylethyl 2,2-dimethylpropyl amine,2,2-dimethylpropyl 1r-1-phenyl-2-piperidin-1-yl ethyl amine,1r-n-2,2-dimethylpropyl-1-phenyl-2-piperidinoethanamine,2,2-dimethyl-n-1r-1-phenyl-2-piperidin-1-ylethyl propan-1-amine PubChem CID: 7577799 IUPAC navn: 2,2-dimethyl-N-[(1R)-1-phenyl-2-piperidin-1-ylethyl]propan-1-amin SMIL: CC(C)(C)CNC(CN1CCCCC1)C2=CC=CC=C2

MDL nummer MFCD06795639
PubChem CID 7577799
Molekylvægt (g/mol) 274.452
CAS 153837-28-6
Synonym r-2,2-dimethyl-n-1-phenyl-2-piperidin-1-yl ethyl propan-1-amine,r---n-neopentyl-1-phenyl-2-1-piperidinyl ethylamine,1r-1-phenyl-2-piperidylethyl 2,2-dimethylpropyl amine,2,2-dimethylpropyl 1r-1-phenyl-2-piperidin-1-yl ethyl amine,1r-n-2,2-dimethylpropyl-1-phenyl-2-piperidinoethanamine,2,2-dimethyl-n-1r-1-phenyl-2-piperidin-1-ylethyl propan-1-amine
SMIL CC(C)(C)CNC(CN1CCCCC1)C2=CC=CC=C2
IUPAC navn 2,2-dimethyl-N-[(1R)-1-phenyl-2-piperidin-1-ylethyl]propan-1-amin
InChI nøgle RUWFXOINQANLGF-KRWDZBQOSA-N
Molekylær formel C18H30N2
14

DL-2-Phenylglycinol, 98 %, Thermo Scientific Chemicals

CAS: 7568-92-5 Molekylær formel: C8H11NO Molekylvægt (g/mol): 137.18 MDL nummer: MFCD00130145 InChI nøgle: IJXJGQCXFSSHNL-UHFFFAOYNA-N Synonym: 2-phenylglycinol,dl-2-phenylglycinol,dl-phenylglycinol,2-amino-2-phenylethan-1-ol,2-phenyl-dl-glycinol,beta-aminophenethyl alcohol,2-amino-2-phenyl-ethanol,benzeneethanol, beta-amino,r-2-phenylglycinol,phenethyl alcohol, beta-amino PubChem CID: 92466 SMIL: NC(CO)C1=CC=CC=C1

MDL nummer MFCD00130145
PubChem CID 92466
Molekylvægt (g/mol) 137.18
CAS 7568-92-5
Synonym 2-phenylglycinol,dl-2-phenylglycinol,dl-phenylglycinol,2-amino-2-phenylethan-1-ol,2-phenyl-dl-glycinol,beta-aminophenethyl alcohol,2-amino-2-phenyl-ethanol,benzeneethanol, beta-amino,r-2-phenylglycinol,phenethyl alcohol, beta-amino
SMIL NC(CO)C1=CC=CC=C1
InChI nøgle IJXJGQCXFSSHNL-UHFFFAOYNA-N
Molekylær formel C8H11NO
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2-aminomethyl-1H-imidazol-dihydrochlorid, 97 %, Thermo Scientific Chemicals

CAS: 22600-77-7 Molekylær formel: C4H9Cl2N3 Molekylvægt (g/mol): 170.04 MDL nummer: MFCD06738779 InChI nøgle: KYUDBQDDNKPSIC-UHFFFAOYSA-N Synonym: 1h-imidazol-2-yl methanamine dihydrochloride,2-aminomethylimidazole dihydrochloride,2-aminomethyl-1h-imidazole dihydrochloride,1h-imidazol-2-ylmethylamine dihydrochloride,1h-imidazol-2-ylmethanamine dihydrochloride,1h-imidazole-2-methanamine dihydrochloride,1h-imidazole-2-methanamine, dihydrochloride,1-1h-imidazol-2-yl methanamine dihydrochloride,1h-imidazol-2-ylmethyl amine dihydrochloride,2-aminomethylimidazole hcl PubChem CID: 12417863 SMIL: Cl.Cl.NCC1=NC=CN1

MDL nummer MFCD06738779
PubChem CID 12417863
Molekylvægt (g/mol) 170.04
CAS 22600-77-7
Synonym 1h-imidazol-2-yl methanamine dihydrochloride,2-aminomethylimidazole dihydrochloride,2-aminomethyl-1h-imidazole dihydrochloride,1h-imidazol-2-ylmethylamine dihydrochloride,1h-imidazol-2-ylmethanamine dihydrochloride,1h-imidazole-2-methanamine dihydrochloride,1h-imidazole-2-methanamine, dihydrochloride,1-1h-imidazol-2-yl methanamine dihydrochloride,1h-imidazol-2-ylmethyl amine dihydrochloride,2-aminomethylimidazole hcl
SMIL Cl.Cl.NCC1=NC=CN1
InChI nøgle KYUDBQDDNKPSIC-UHFFFAOYSA-N
Molekylær formel C4H9Cl2N3