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Phenylmethylaminer

Organiske forbindelser, der indeholder en phenylring med en methylgruppe bundet til en funktionel aminogruppe.
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Søgning efter nøgleord:
1 – 15 af 96 Resultater
1

Benzyltrimethylammoniumtribromid, 97 %, Thermo Scientific Chemicals

CAS: 111865-47-5 Molekylær formel: C10H16Br3N Molekylvægt (g/mol): 389.95 MDL nummer: MFCD00134423 InChI nøgle: GSDDWZVWOXMLJZ-UHFFFAOYSA-N Synonym: benzyltrimethylammonium tribromide PubChem CID: 86222689 IUPAC navn: benzyl(trimethyl)azanium;molekylært brom;hydrobromid SMIL: C[N+](C)(C)CC1=CC=CC=C1.Br.BrBr

MDL nummer MFCD00134423
PubChem CID 86222689
Molekylvægt (g/mol) 389.95
CAS 111865-47-5
Synonym benzyltrimethylammonium tribromide
SMIL C[N+](C)(C)CC1=CC=CC=C1.Br.BrBr
IUPAC navn benzyl(trimethyl)azanium;molekylært brom;hydrobromid
InChI nøgle GSDDWZVWOXMLJZ-UHFFFAOYSA-N
Molekylær formel C10H16Br3N
2

4-[(6-methylpyrazin-2-yl)oxy]benzylamin, 97 %, Thermo Scientific™

CAS: 926921-67-7 Molekylær formel: C12H13N3O Molekylvægt (g/mol): 215.256 MDL nummer: MFCD09879937 InChI nøgle: JNWHMYUBZLJKJT-UHFFFAOYSA-N Synonym: 4-6-methylpyrazin-2-yl oxy benzylamine,4-6-methylpyrazin-2-yl oxy phenyl methanamine,1-4-6-methylpyrazin-2-yl oxy phenyl methanamine,4-6-methylpyrazin-2-yloxy phenyl methylamine PubChem CID: 24229693 IUPAC navn: [4-(6-methylpyrazin-2-yl)oxyphenyl]methanamin SMIL: CC1=CN=CC(=N1)OC2=CC=C(C=C2)CN

MDL nummer MFCD09879937
PubChem CID 24229693
Molekylvægt (g/mol) 215.256
CAS 926921-67-7
Synonym 4-6-methylpyrazin-2-yl oxy benzylamine,4-6-methylpyrazin-2-yl oxy phenyl methanamine,1-4-6-methylpyrazin-2-yl oxy phenyl methanamine,4-6-methylpyrazin-2-yloxy phenyl methylamine
SMIL CC1=CN=CC(=N1)OC2=CC=C(C=C2)CN
IUPAC navn [4-(6-methylpyrazin-2-yl)oxyphenyl]methanamin
InChI nøgle JNWHMYUBZLJKJT-UHFFFAOYSA-N
Molekylær formel C12H13N3O
3

4-(thien-2-ylmethyl)benzylaminhydrochlorid, 97 %, Thermo Scientific™

CAS: 1112459-82-1 Molekylær formel: C12H14ClNS Molekylvægt (g/mol): 239.761 MDL nummer: MFCD12198118 InChI nøgle: BRDMSBXGZSSVJT-UHFFFAOYSA-N Synonym: 4-thien-2-ylmethyl benzylamine hydrochloride,4-thiophen-2-ylmethyl phenyl methanamine hydrochloride,4-2-thienylmethyl phenyl methylamine, chloride,4-thien-2-ylmethyl phenyl methylamine hydrochloride,1-4-thiophen-2-ylmethyl phenyl methanamine hydrochloride,1-4-thiophen-2-yl methyl phenyl methanamine-hydrogen chloride 1/1 PubChem CID: 43811053 IUPAC navn: [4-(thiophen-2-ylmethyl)phenyl]methanamin;hydrochlorid SMIL: C1=CSC(=C1)CC2=CC=C(C=C2)CN.Cl

MDL nummer MFCD12198118
PubChem CID 43811053
Molekylvægt (g/mol) 239.761
CAS 1112459-82-1
Synonym 4-thien-2-ylmethyl benzylamine hydrochloride,4-thiophen-2-ylmethyl phenyl methanamine hydrochloride,4-2-thienylmethyl phenyl methylamine, chloride,4-thien-2-ylmethyl phenyl methylamine hydrochloride,1-4-thiophen-2-ylmethyl phenyl methanamine hydrochloride,1-4-thiophen-2-yl methyl phenyl methanamine-hydrogen chloride 1/1
SMIL C1=CSC(=C1)CC2=CC=C(C=C2)CN.Cl
IUPAC navn [4-(thiophen-2-ylmethyl)phenyl]methanamin;hydrochlorid
InChI nøgle BRDMSBXGZSSVJT-UHFFFAOYSA-N
Molekylær formel C12H14ClNS
4

4-Benzyl-2-morpholincarboxylsyrehydrochlorid, 97 %, Thermo Scientific™

CAS: 135072-15-0 Molekylær formel: C12H16ClNO3 Molekylvægt (g/mol): 257.714 MDL nummer: MFCD02682031 InChI nøgle: CEDXMALCJZSQHA-UHFFFAOYSA-N Synonym: 4-benzyl-2-morpholinecarboxylic acid hydrochloride,4-benzylmorpholine-2-carboxylic acid hydrochloride,4-benzyl-2-carboxymorpholine hydrochloride,4-benzyl-2-morpholinecarboxylicacidhydrochloride,4-benzyl-2-morpholinecarboxylic acid hcl,4-benzyl-morpholine-2-carboxylic acid hydrochloride,2-morpholinecarboxylic acid, 4-phenylmethyl-, hydrochloride,2-morpholinecarboxylicacid, 4-phenylmethyl-, hydrochloride 1:1,acmc-1by3p,ksc173i6l PubChem CID: 2776352 IUPAC navn: 4-benzylmorpholin-2-carboxylsyre;hydrochlorid SMIL: C1COC(CN1CC2=CC=CC=C2)C(=O)O.Cl

MDL nummer MFCD02682031
PubChem CID 2776352
Molekylvægt (g/mol) 257.714
CAS 135072-15-0
Synonym 4-benzyl-2-morpholinecarboxylic acid hydrochloride,4-benzylmorpholine-2-carboxylic acid hydrochloride,4-benzyl-2-carboxymorpholine hydrochloride,4-benzyl-2-morpholinecarboxylicacidhydrochloride,4-benzyl-2-morpholinecarboxylic acid hcl,4-benzyl-morpholine-2-carboxylic acid hydrochloride,2-morpholinecarboxylic acid, 4-phenylmethyl-, hydrochloride,2-morpholinecarboxylicacid, 4-phenylmethyl-, hydrochloride 1:1,acmc-1by3p,ksc173i6l
SMIL C1COC(CN1CC2=CC=CC=C2)C(=O)O.Cl
IUPAC navn 4-benzylmorpholin-2-carboxylsyre;hydrochlorid
InChI nøgle CEDXMALCJZSQHA-UHFFFAOYSA-N
Molekylær formel C12H16ClNO3
5

1-(2-Thien-2-ylphenyl)methanaminhydrochlorid,≥ 95 %, Thermo Scientific™

CAS: 863991-95-1 Molekylær formel: C11H12ClNS Molekylvægt (g/mol): 225.73 MDL nummer: MFCD07772821 InChI nøgle: XLJIHGHEJAGJJC-UHFFFAOYSA-N Synonym: 1-2-thien-2-ylphenyl methanamine hydrochloride,1-2-thien-2-ylphenyl methylamine hydrochloride,2-thiophen-2-yl phenyl methanamine hydrochloride,1-2-thien-2-ylphenyl methanaminehydrochloride,1-2-thiophen-2-yl phenyl methanamine hydrochloride,c11h11ns.hcl,2-thiophen-2-yl-benzylamine hydrochloride,2-2-thienyl phenyl methylamine, chloride,2-thien-2-yl phenyl methylamine hydrochloride PubChem CID: 18525724 IUPAC navn: 1-[2-(thiophen-2-yl)phenyl]methanamin-hydrochlorid SMIL: Cl.NCC1=CC=CC=C1C1=CC=CS1

MDL nummer MFCD07772821
PubChem CID 18525724
Molekylvægt (g/mol) 225.73
CAS 863991-95-1
Synonym 1-2-thien-2-ylphenyl methanamine hydrochloride,1-2-thien-2-ylphenyl methylamine hydrochloride,2-thiophen-2-yl phenyl methanamine hydrochloride,1-2-thien-2-ylphenyl methanaminehydrochloride,1-2-thiophen-2-yl phenyl methanamine hydrochloride,c11h11ns.hcl,2-thiophen-2-yl-benzylamine hydrochloride,2-2-thienyl phenyl methylamine, chloride,2-thien-2-yl phenyl methylamine hydrochloride
SMIL Cl.NCC1=CC=CC=C1C1=CC=CS1
IUPAC navn 1-[2-(thiophen-2-yl)phenyl]methanamin-hydrochlorid
InChI nøgle XLJIHGHEJAGJJC-UHFFFAOYSA-N
Molekylær formel C11H12ClNS
6

4-(1H-pyrazol-1-ylmethyl)benzylaminhydrochlorid, Tech ., Thermo Scientific™

CAS: 904696-62-4 Molekylær formel: C11H14ClN3 Molekylvægt (g/mol): 223.70 MDL nummer: MFCD07690519 InChI nøgle: QUVMWCVEYSYIOW-UHFFFAOYSA-N Synonym: 4-1h-pyrazol-1-yl methyl phenyl methanamine hydrochloride,4-1h-pyrazol-1-ylmethyl benzylamine hydrochloride,4-pyrazol-1-ylmethyl phenyl methanamine hydrochloride,1-4-1h-pyrazol-1-ylmethyl phenyl methanamine hydrochloride,1-4-pyrazol-1-ylmethyl phenyl methanamine hydrochloride,4-pyrazolylmethyl phenyl methylamine, chloride,4-1h-pyrazol-1-ylmethyl phenyl methanamine hydrochloride,4-1h-pyrazol-1-yl methyl phenyl methanaminehydrochloride,1-4-1h-pyrazol-1-yl methyl phenyl methanamine-hydrogen chloride 1/1 PubChem CID: 16269819 IUPAC navn: [4-(pyrazol-1-ylmethyl)phenyl]methanamin;hydrochlorid SMIL: Cl.NCC1=CC=C(CN2C=CC=N2)C=C1

MDL nummer MFCD07690519
PubChem CID 16269819
Molekylvægt (g/mol) 223.70
CAS 904696-62-4
Synonym 4-1h-pyrazol-1-yl methyl phenyl methanamine hydrochloride,4-1h-pyrazol-1-ylmethyl benzylamine hydrochloride,4-pyrazol-1-ylmethyl phenyl methanamine hydrochloride,1-4-1h-pyrazol-1-ylmethyl phenyl methanamine hydrochloride,1-4-pyrazol-1-ylmethyl phenyl methanamine hydrochloride,4-pyrazolylmethyl phenyl methylamine, chloride,4-1h-pyrazol-1-ylmethyl phenyl methanamine hydrochloride,4-1h-pyrazol-1-yl methyl phenyl methanaminehydrochloride,1-4-1h-pyrazol-1-yl methyl phenyl methanamine-hydrogen chloride 1/1
SMIL Cl.NCC1=CC=C(CN2C=CC=N2)C=C1
IUPAC navn [4-(pyrazol-1-ylmethyl)phenyl]methanamin;hydrochlorid
InChI nøgle QUVMWCVEYSYIOW-UHFFFAOYSA-N
Molekylær formel C11H14ClN3
7

Benzyltriethylammoniumchlorid, 99 %, Thermo Scientific Chemicals

CAS: 56-37-1 Molekylær formel: C13H22ClN Molekylvægt (g/mol): 227.78 MDL nummer: MFCD00011824 InChI nøgle: HTZCNXWZYVXIMZ-UHFFFAOYSA-M Synonym: benzyltriethylammonium chloride,tebac,benzyl triethylammonium chloride,benzyl triethyl ammonium chloride,benzyltriethylammoniumchloride,triethylbenzylammonium chloride,bteac,teba,benzyltriethylazanium chloride,n-benzyl-n,n-diethylethanaminium chloride PubChem CID: 66133 IUPAC navn: benzyl(triethyl)azanium;chlorid SMIL: [Cl-].CC[N+](CC)(CC)CC1=CC=CC=C1

MDL nummer MFCD00011824
PubChem CID 66133
Molekylvægt (g/mol) 227.78
CAS 56-37-1
Synonym benzyltriethylammonium chloride,tebac,benzyl triethylammonium chloride,benzyl triethyl ammonium chloride,benzyltriethylammoniumchloride,triethylbenzylammonium chloride,bteac,teba,benzyltriethylazanium chloride,n-benzyl-n,n-diethylethanaminium chloride
SMIL [Cl-].CC[N+](CC)(CC)CC1=CC=CC=C1
IUPAC navn benzyl(triethyl)azanium;chlorid
InChI nøgle HTZCNXWZYVXIMZ-UHFFFAOYSA-M
Molekylær formel C13H22ClN
8

4-Hydroxybenzylaminhydrat, 97 %, Thermo Scientific Chemicals

CAS: 696-60-6 Molekylær formel: C7H9NO Molekylvægt (g/mol): 123.16 MDL nummer: MFCD19690971 InChI nøgle: RQJDUEKERVZLLU-UHFFFAOYSA-N Synonym: 4-hydroxybenzylamine,4-aminomethyl phenol,4-aminomethyl-phenol,para-hydroxybenzylamine,unii-7j7f85b7bi,4-hydroxyphenyl methanaminium bromide,a-amino-p-cresol,4-hyroxybenzylamine,p-hydroxybenzylamine,4-hydroxylbenzylamine PubChem CID: 97472 IUPAC navn: 4-(aminomethyl)phenol SMIL: NCC1=CC=C(O)C=C1

MDL nummer MFCD19690971
PubChem CID 97472
Molekylvægt (g/mol) 123.16
CAS 696-60-6
Synonym 4-hydroxybenzylamine,4-aminomethyl phenol,4-aminomethyl-phenol,para-hydroxybenzylamine,unii-7j7f85b7bi,4-hydroxyphenyl methanaminium bromide,a-amino-p-cresol,4-hyroxybenzylamine,p-hydroxybenzylamine,4-hydroxylbenzylamine
SMIL NCC1=CC=C(O)C=C1
IUPAC navn 4-(aminomethyl)phenol
InChI nøgle RQJDUEKERVZLLU-UHFFFAOYSA-N
Molekylær formel C7H9NO
9

3-(morpholin-4-ylmethyl)benzoesyrehydrochloridhydrat, 97 %, Thermo Scientific™

CAS: 137605-80-2 Molekylær formel: C12H16ClNO3 Molekylvægt (g/mol): 257.71 MDL nummer: MFCD09064949 InChI nøgle: UOMMCPQFAXOMMO-UHFFFAOYSA-N Synonym: 3-morpholin-4-ylmethyl benzoic acid hydrochloride,3-morpholinomethyl benzoic acid hydrochloride,3-morpholin-4-ylmethyl benzoic acid, chloride,3-morpholin-4-ylmethyl benzoic acid,hydrochloride,3-morpholin-4-yl methyl benzoic acid hydrochloride,3-morpholin-4-yl methyl benzoic acid-hydrogen chloride 1/1 PubChem CID: 24229486 IUPAC navn: 3-(morpholin-4-ylmethyl)benzoesyre;hydrochlorid SMIL: Cl.OC(=O)C1=CC(CN2CCOCC2)=CC=C1

MDL nummer MFCD09064949
PubChem CID 24229486
Molekylvægt (g/mol) 257.71
CAS 137605-80-2
Synonym 3-morpholin-4-ylmethyl benzoic acid hydrochloride,3-morpholinomethyl benzoic acid hydrochloride,3-morpholin-4-ylmethyl benzoic acid, chloride,3-morpholin-4-ylmethyl benzoic acid,hydrochloride,3-morpholin-4-yl methyl benzoic acid hydrochloride,3-morpholin-4-yl methyl benzoic acid-hydrogen chloride 1/1
SMIL Cl.OC(=O)C1=CC(CN2CCOCC2)=CC=C1
IUPAC navn 3-(morpholin-4-ylmethyl)benzoesyre;hydrochlorid
InChI nøgle UOMMCPQFAXOMMO-UHFFFAOYSA-N
Molekylær formel C12H16ClNO3
10

3-Bromobenzylamine, 95%

CAS: 10269-01-9 Molekylær formel: C7H8BrN Molekylvægt (g/mol): 186.05 MDL nummer: MFCD01026119 InChI nøgle: SUYJXERPRICYRX-UHFFFAOYSA-N Synonym: 3-bromobenzylamine,3-bromophenyl methanamine,benzenemethanamine, 3-bromo,3-bromophenyl methylamine,m-bromobenzylamine,1-3-bromophenyl methanamine,3-bromo-benzylamine,3-bromobenzenemethanamine,3-bromobenzyl amine,pubchem21109 PubChem CID: 457587 IUPAC navn: (3-bromphenyl)methanamin SMIL: C1=CC(=CC(=C1)Br)CN

MDL nummer MFCD01026119
PubChem CID 457587
Molekylvægt (g/mol) 186.05
CAS 10269-01-9
Synonym 3-bromobenzylamine,3-bromophenyl methanamine,benzenemethanamine, 3-bromo,3-bromophenyl methylamine,m-bromobenzylamine,1-3-bromophenyl methanamine,3-bromo-benzylamine,3-bromobenzenemethanamine,3-bromobenzyl amine,pubchem21109
SMIL C1=CC(=CC(=C1)Br)CN
IUPAC navn (3-bromphenyl)methanamin
InChI nøgle SUYJXERPRICYRX-UHFFFAOYSA-N
Molekylær formel C7H8BrN
11

4-Fluorobenzylamine, 97%

CAS: 140-75-0 InChI nøgle: IIFVWLUQBAIPMJ-UHFFFAOYSA-N Synonym: 4-fluorobenzylamine,4-fluorophenyl methanamine,benzenemethanamine, 4-fluoro,p-fluorobenzylamine,benzylamine, p-fluoro,p-fluorobenzyl amine,4-fluoro-benzylamine,1-4-fluorophenyl methanamine,4-fluorobenzyl amine,chembl12392 PubChem CID: 67326 IUPAC navn: (4-fluorphenyl)methanamin SMIL: C1=CC(=CC=C1CN)F

PubChem CID 67326
CAS 140-75-0
Synonym 4-fluorobenzylamine,4-fluorophenyl methanamine,benzenemethanamine, 4-fluoro,p-fluorobenzylamine,benzylamine, p-fluoro,p-fluorobenzyl amine,4-fluoro-benzylamine,1-4-fluorophenyl methanamine,4-fluorobenzyl amine,chembl12392
SMIL C1=CC(=CC=C1CN)F
IUPAC navn (4-fluorphenyl)methanamin
InChI nøgle IIFVWLUQBAIPMJ-UHFFFAOYSA-N
12

3-(benzylamino)propionitril, 97+%, Thermo Scientific Chemicals

CAS: 706-03-6 Molekylær formel: C10H13N2 Molekylvægt (g/mol): 161.23 MDL nummer: MFCD00001955 InChI nøgle: MWTGBAURSCEGSL-UHFFFAOYSA-O Synonym: 3-benzylamino propanenitrile,3-benzylamino propionitrile,n-benzyl-2-cyanoethylamine,propanenitrile, 3-phenylmethyl amino,a-cyanoethyl benzylamine,beta-cyanoethylbenzylamine,acmc-1bk6i,3-benzylamino-propionitrile PubChem CID: 69719 IUPAC navn: 3-(benzylamino)propannitril SMIL: N#CCC[NH2+]CC1=CC=CC=C1

MDL nummer MFCD00001955
PubChem CID 69719
Molekylvægt (g/mol) 161.23
CAS 706-03-6
Synonym 3-benzylamino propanenitrile,3-benzylamino propionitrile,n-benzyl-2-cyanoethylamine,propanenitrile, 3-phenylmethyl amino,a-cyanoethyl benzylamine,beta-cyanoethylbenzylamine,acmc-1bk6i,3-benzylamino-propionitrile
SMIL N#CCC[NH2+]CC1=CC=CC=C1
IUPAC navn 3-(benzylamino)propannitril
InChI nøgle MWTGBAURSCEGSL-UHFFFAOYSA-O
Molekylær formel C10H13N2
13

3-chlorbenzylamin, 98 %, Thermo Scientific Chemicals

CAS: 4152-90-3 Molekylær formel: C7H8ClN Molekylvægt (g/mol): 141.6 MDL nummer: MFCD00040752 InChI nøgle: BJFPYGGTDAYECS-UHFFFAOYSA-N Synonym: 3-chlorobenzylamine,3-chlorophenyl methanamine,benzenemethanamine, 3-chloro,1-3-chlorophenyl methanamine,m-chlorobenzylamine,3-chloro-benzylamine,m-chlorobenzyl amine,3-chlorophenyl methylamine,chembl12957,c2a PubChem CID: 77802 IUPAC navn: (3-chlorphenyl)methanamin SMIL: C1=CC(=CC(=C1)Cl)CN

MDL nummer MFCD00040752
PubChem CID 77802
Molekylvægt (g/mol) 141.6
CAS 4152-90-3
Synonym 3-chlorobenzylamine,3-chlorophenyl methanamine,benzenemethanamine, 3-chloro,1-3-chlorophenyl methanamine,m-chlorobenzylamine,3-chloro-benzylamine,m-chlorobenzyl amine,3-chlorophenyl methylamine,chembl12957,c2a
SMIL C1=CC(=CC(=C1)Cl)CN
IUPAC navn (3-chlorphenyl)methanamin
InChI nøgle BJFPYGGTDAYECS-UHFFFAOYSA-N
Molekylær formel C7H8ClN
14

2-(N,N-Dimethylaminomethyl)phenylboronic acid, 98%, Thermo Scientific Chemicals

CAS: 85107-53-5 Molekylær formel: C9H14BNO2 Molekylvægt (g/mol): 179.02 MDL nummer: MFCD01318999 InChI nøgle: VUDCTLOJEPCNRS-UHFFFAOYSA-N Synonym: 2-dimethylamino methyl phenyl boronic acid,2-n,n-dimethylaminomethyl phenylboronic acid,2-dimethylamino methyl phenylboronic acid,boronic acid, 2-dimethylamino methyl phenyl,2-n,n-dimethylaminomethyl benzeneboronic acid,2-n,n-dimethylaminomethyl phenyl-boronic acid,2-dimethylamino methyl phenyl boranediol,2-dimethylamino methyl benzeneboronic acid PubChem CID: 2734345 IUPAC navn: [2-[(dimethylamino)methyl]phenyl]borsyre SMIL: B(C1=CC=CC=C1CN(C)C)(O)O

MDL nummer MFCD01318999
PubChem CID 2734345
Molekylvægt (g/mol) 179.02
CAS 85107-53-5
Synonym 2-dimethylamino methyl phenyl boronic acid,2-n,n-dimethylaminomethyl phenylboronic acid,2-dimethylamino methyl phenylboronic acid,boronic acid, 2-dimethylamino methyl phenyl,2-n,n-dimethylaminomethyl benzeneboronic acid,2-n,n-dimethylaminomethyl phenyl-boronic acid,2-dimethylamino methyl phenyl boranediol,2-dimethylamino methyl benzeneboronic acid
SMIL B(C1=CC=CC=C1CN(C)C)(O)O
IUPAC navn [2-[(dimethylamino)methyl]phenyl]borsyre
InChI nøgle VUDCTLOJEPCNRS-UHFFFAOYSA-N
Molekylær formel C9H14BNO2
15

N-Ethylbenzylamine, 95%

CAS: 14321-27-8 Molekylær formel: C9H13N Molekylvægt (g/mol): 135.21 MDL nummer: MFCD00009031 InChI nøgle: HVAAHUDGWQAAOJ-UHFFFAOYSA-N Synonym: n-ethylbenzylamine,benzenemethanamine, n-ethyl,ethylbenzylamine,n-benzylethylamine,benzyl ethyl amine,benzylamine, n-ethyl,benzylethylamine,unii-mm8324ke8v,n-benzyl-n-ethylamine,benzyl-ethyl-amine PubChem CID: 84352 IUPAC navn: N-benzylethanamin SMIL: CCNCC1=CC=CC=C1

MDL nummer MFCD00009031
PubChem CID 84352
Molekylvægt (g/mol) 135.21
CAS 14321-27-8
Synonym n-ethylbenzylamine,benzenemethanamine, n-ethyl,ethylbenzylamine,n-benzylethylamine,benzyl ethyl amine,benzylamine, n-ethyl,benzylethylamine,unii-mm8324ke8v,n-benzyl-n-ethylamine,benzyl-ethyl-amine
SMIL CCNCC1=CC=CC=C1
IUPAC navn N-benzylethanamin
InChI nøgle HVAAHUDGWQAAOJ-UHFFFAOYSA-N
Molekylær formel C9H13N