Phenylmethylaminer

Organiske forbindelser, der indeholder en phenylring med en methylgruppe bundet til en funktionel aminogruppe.

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N,N-Dimethylbenzylamin, 99%

CAS: 103-83-3 Molekylær formel: C9H13N Molekylvægt (g/mol): 135.21 MDL nummer: MFCD00008329 InChI nøgle: XXBDWLFCJWSEKW-UHFFFAOYSA-N Synonym: n,n-dimethylbenzylamine,benzyldimethylamine,n-benzyldimethylamine,dimethylbenzylamine,bdma,benzenemethanamine, n,n-dimethyl,benzyl-n,n-dimethylamine,n-phenylmethyl dimethylamine,n,n-dimethylbenzenemethanamine,araldite accelerator 062 PubChem CID: 7681 SMIL: CN(C)CC1=CC=CC=C1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00008329
PubChem CID	7681
Molekylvægt (g/mol)	135.21
CAS	103-83-3
Synonym	n,n-dimethylbenzylamine,benzyldimethylamine,n-benzyldimethylamine,dimethylbenzylamine,bdma,benzenemethanamine, n,n-dimethyl,benzyl-n,n-dimethylamine,n-phenylmethyl dimethylamine,n,n-dimethylbenzenemethanamine,araldite accelerator 062
SMIL	CN(C)CC1=CC=CC=C1
InChI nøgle	XXBDWLFCJWSEKW-UHFFFAOYSA-N
Molekylær formel	C9H13N

Bencylamin, 99%, rent

CAS: 100-46-9 Molekylær formel: C₇H₉N Molekylvægt (g/mol): 107.15 MDL nummer: MFCD00008106 InChI nøgle: WGQKYBSKWIADBV-UHFFFAOYSA-N Synonym: benzylamine,benzenemethanamine,monobenzylamine,alpha-aminotoluene,phenylmethyl amine,aminomethyl benzene,1-phenylmethanamine,moringine,n-benzylamine,phenylmethylamine PubChem CID: 7504 ChEBI: CHEBI:40538 IUPAC navn: phenylmethanamin SMIL: C1=CC=C(C=C1)CN

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00008106
PubChem CID	7504
Molekylvægt (g/mol)	107.15
CAS	100-46-9
ChEBI	CHEBI:40538
Synonym	benzylamine,benzenemethanamine,monobenzylamine,alpha-aminotoluene,phenylmethyl amine,aminomethyl benzene,1-phenylmethanamine,moringine,n-benzylamine,phenylmethylamine
SMIL	C1=CC=C(C=C1)CN
IUPAC navn	phenylmethanamin
InChI nøgle	WGQKYBSKWIADBV-UHFFFAOYSA-N
Molekylær formel	C₇H₉N

MDL nummer	MFCD00008329
PubChem CID	7681
Molekylvægt (g/mol)	135.21
CAS	103-83-3
Synonym	n,n-dimethylbenzylamine,benzyldimethylamine,n-benzyldimethylamine,dimethylbenzylamine,bdma,benzenemethanamine, n,n-dimethyl,benzyl-n,n-dimethylamine,n-phenylmethyl dimethylamine,n,n-dimethylbenzenemethanamine,araldite accelerator 062
SMIL	CN(C)CC1=CC=CC=C1
IUPAC navn	N,N-dimethyl-1-phenylmethanamin
InChI nøgle	XXBDWLFCJWSEKW-UHFFFAOYSA-N
Molekylær formel	C9H13N

N-benzylethanolamin, 96%

CAS: 104-63-2 Molekylær formel: C9H13NO Molekylvægt (g/mol): 151.21 MDL nummer: MFCD00002840 InChI nøgle: XNIOWJUQPMKCIJ-UHFFFAOYSA-N Synonym: n-benzylethanolamine,2-benzylamino ethanol,benzylaminoethanol,benzylethanolamine,ethanol, 2-phenylmethyl amino,2-benzylamino ethan-1-ol,benzyl ethanolamine,n-benzyle ethanol amine,ethanol, 2-benzylamino,unii-48121ms9jm PubChem CID: 4348 IUPAC navn: 2-(benzylamino)ethanol SMIL: OCCNCC1=CC=CC=C1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00002840
PubChem CID	4348
Molekylvægt (g/mol)	151.21
CAS	104-63-2
Synonym	n-benzylethanolamine,2-benzylamino ethanol,benzylaminoethanol,benzylethanolamine,ethanol, 2-phenylmethyl amino,2-benzylamino ethan-1-ol,benzyl ethanolamine,n-benzyle ethanol amine,ethanol, 2-benzylamino,unii-48121ms9jm
SMIL	OCCNCC1=CC=CC=C1
IUPAC navn	2-(benzylamino)ethanol
InChI nøgle	XNIOWJUQPMKCIJ-UHFFFAOYSA-N
Molekylær formel	C9H13NO

2,4-Dimethoxybenzylamin, 98%

CAS: 20781-20-8 Molekylær formel: C₉H₁₃NO₂ Molekylvægt (g/mol): 167.21 MDL nummer: MFCD00052393 InChI nøgle: QOWBXWFYRXSBAS-UHFFFAOYSA-N Synonym: 2,4-dimethoxybenzylamine,2,4-dimethoxyphenyl methanamine,2,4-dimethoxy benzylamine,1-2,4-dimethoxyphenyl methanamine,benzenemethanamine, 2,4-dimethoxy,2,4-dimethoxybenzyl amine,2,4-dimethoxyphenyl methylamine,2, 4-dimethoxybenzylamine,pubchem7398,2,4dimethoxybenzylamine PubChem CID: 597250 IUPAC navn: (2,4-dimethoxyphenyl)methanamin SMIL: COC1=CC(=C(C=C1)CN)OC

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00052393
PubChem CID	597250
Molekylvægt (g/mol)	167.21
CAS	20781-20-8
Synonym	2,4-dimethoxybenzylamine,2,4-dimethoxyphenyl methanamine,2,4-dimethoxy benzylamine,1-2,4-dimethoxyphenyl methanamine,benzenemethanamine, 2,4-dimethoxy,2,4-dimethoxybenzyl amine,2,4-dimethoxyphenyl methylamine,2, 4-dimethoxybenzylamine,pubchem7398,2,4dimethoxybenzylamine
SMIL	COC1=CC(=C(C=C1)CN)OC
IUPAC navn	(2,4-dimethoxyphenyl)methanamin
InChI nøgle	QOWBXWFYRXSBAS-UHFFFAOYSA-N
Molekylær formel	C₉H₁₃NO₂

Dibenzylamin, 98%

CAS: 103-49-1 Molekylær formel: C14H15N Molekylvægt (g/mol): 197.28 MDL nummer: MFCD00004770 InChI nøgle: BWLUMTFWVZZZND-UHFFFAOYSA-N Synonym: dibenzylamine,benzenemethanamine, n-phenylmethyl,n-benzylbenzylamine,bibenzylamine,dibenzyl-amine,dibenzyl amine,bisbenzylamine,n,n-dibenzylamine,n-benzylaminomethyl benzene,unii-3g0yfx01c6 PubChem CID: 7656 SMIL: C(NCC1=CC=CC=C1)C1=CC=CC=C1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00004770
PubChem CID	7656
Molekylvægt (g/mol)	197.28
CAS	103-49-1
Synonym	dibenzylamine,benzenemethanamine, n-phenylmethyl,n-benzylbenzylamine,bibenzylamine,dibenzyl-amine,dibenzyl amine,bisbenzylamine,n,n-dibenzylamine,n-benzylaminomethyl benzene,unii-3g0yfx01c6
SMIL	C(NCC1=CC=CC=C1)C1=CC=CC=C1
InChI nøgle	BWLUMTFWVZZZND-UHFFFAOYSA-N
Molekylær formel	C14H15N

Benzyltrimethylammoniumhydroxid, 40% w/w i methanol

CAS: 100-85-6 Molekylær formel: C10H17NO Molekylvægt (g/mol): 167.252 MDL nummer: MFCD00008281 InChI nøgle: NDKBVBUGCNGSJJ-UHFFFAOYSA-M Synonym: benzyltrimethylammonium hydroxide,triton b,n,n,n-trimethyl-1-phenylmethanaminium hydroxide,trimethylbenzylammonium hydroxide,benzyl trimethylammonium hydroxide,benzyl trimethyl ammonium hydroxide,trimethyl benzylammonium hydroxide,sumquat 2311,benzyltrimetylammonium hydroxide,n,n,n-trimethylbenzenemethanaminium hydroxide PubChem CID: 66854 IUPAC navn: benzyl(trimethyl)azaniumhydroxid SMIL: C[N+](C)(C)CC1=CC=CC=C1.[OH-]

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00008281
PubChem CID	66854
Molekylvægt (g/mol)	167.252
CAS	100-85-6
Synonym	benzyltrimethylammonium hydroxide,triton b,n,n,n-trimethyl-1-phenylmethanaminium hydroxide,trimethylbenzylammonium hydroxide,benzyl trimethylammonium hydroxide,benzyl trimethyl ammonium hydroxide,trimethyl benzylammonium hydroxide,sumquat 2311,benzyltrimetylammonium hydroxide,n,n,n-trimethylbenzenemethanaminium hydroxide
SMIL	C[N+](C)(C)CC1=CC=CC=C1.[OH-]
IUPAC navn	benzyl(trimethyl)azaniumhydroxid
InChI nøgle	NDKBVBUGCNGSJJ-UHFFFAOYSA-M
Molekylær formel	C10H17NO

N-isopropylbenzylamin, 97%

CAS: 102-97-6 Molekylær formel: C10H15N Molekylvægt (g/mol): 149.237 MDL nummer: MFCD00008863 InChI nøgle: LYBKPDDZTNUNNM-UHFFFAOYSA-N Synonym: n-isopropylbenzylamine,n-benzylisopropylamine,isopropylbenzylamine,n-benzyl-n-isopropylamine,benzylisopropylamine,benzenemethanamine, n-1-methylethyl,n-benzyl isopropylamine,benzylamine, n-isopropyl,n-1-methylethyl-benzenemethanamine,benzyl propan-2-yl amine PubChem CID: 66024 IUPAC navn: N-benzylpropan-2-amin SMIL: CC(C)NCC1=CC=CC=C1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00008863
PubChem CID	66024
Molekylvægt (g/mol)	149.237
CAS	102-97-6
Synonym	n-isopropylbenzylamine,n-benzylisopropylamine,isopropylbenzylamine,n-benzyl-n-isopropylamine,benzylisopropylamine,benzenemethanamine, n-1-methylethyl,n-benzyl isopropylamine,benzylamine, n-isopropyl,n-1-methylethyl-benzenemethanamine,benzyl propan-2-yl amine
SMIL	CC(C)NCC1=CC=CC=C1
IUPAC navn	N-benzylpropan-2-amin
InChI nøgle	LYBKPDDZTNUNNM-UHFFFAOYSA-N
Molekylær formel	C10H15N

N-benzylmethylamin, 97%

CAS: 103-67-3 Molekylær formel: C8H11N Molekylvægt (g/mol): 121.18 MDL nummer: MFCD00008289 InChI nøgle: RIWRFSMVIUAEBX-UHFFFAOYSA-N Synonym: n-methylbenzylamine,methylbenzylamine,n-benzylmethylamine,benzyl methyl amine,benzenemethanamine, n-methyl,benzylmethylamine,n-methy-n-benzylamine,n-benzyl-n-methylamine,benzylamine, n-methyl,n-methyl phenyl methanamine PubChem CID: 7669 IUPAC navn: N-methyl-1-phenylmethanamin SMIL: CNCC1=CC=CC=C1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00008289
PubChem CID	7669
Molekylvægt (g/mol)	121.18
CAS	103-67-3
Synonym	n-methylbenzylamine,methylbenzylamine,n-benzylmethylamine,benzyl methyl amine,benzenemethanamine, n-methyl,benzylmethylamine,n-methy-n-benzylamine,n-benzyl-n-methylamine,benzylamine, n-methyl,n-methyl phenyl methanamine
SMIL	CNCC1=CC=CC=C1
IUPAC navn	N-methyl-1-phenylmethanamin
InChI nøgle	RIWRFSMVIUAEBX-UHFFFAOYSA-N
Molekylær formel	C8H11N

Tribenzylamin, 99+%

CAS: 620-40-6 Molekylær formel: C21H21N Molekylvægt (g/mol): 287.41 MDL nummer: MFCD00004773 InChI nøgle: MXHTZQSKTCCMFG-UHFFFAOYSA-N Synonym: tribenzylamine,benzenemethanamine, n,n-bis phenylmethyl,unii-hz10o1931j,trisbenzylamine,n,n-dibenzyl-1-phenyl-methanamine,pubchem21076,acmc-1atok,dsstox_cid_27031,dsstox_rid_82052 PubChem CID: 24321 IUPAC navn: N,N-dibenzyl-1-phenylmethanamin SMIL: C(N(CC1=CC=CC=C1)CC1=CC=CC=C1)C1=CC=CC=C1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00004773
PubChem CID	24321
Molekylvægt (g/mol)	287.41
CAS	620-40-6
Synonym	tribenzylamine,benzenemethanamine, n,n-bis phenylmethyl,unii-hz10o1931j,trisbenzylamine,n,n-dibenzyl-1-phenyl-methanamine,pubchem21076,acmc-1atok,dsstox_cid_27031,dsstox_rid_82052
SMIL	C(N(CC1=CC=CC=C1)CC1=CC=CC=C1)C1=CC=CC=C1
IUPAC navn	N,N-dibenzyl-1-phenylmethanamin
InChI nøgle	MXHTZQSKTCCMFG-UHFFFAOYSA-N
Molekylær formel	C21H21N

2,4-Difluorbenzylamin, 98%

CAS: 72235-52-0 Molekylær formel: C₇H₇F₂N Molekylvægt (g/mol): 143.14 MDL nummer: MFCD00010142 InChI nøgle: QDZZDVQGBKTLHV-UHFFFAOYSA-N Synonym: 2,4-difluorobenzylamine,2,4-difluorophenyl methanamine,2,4-difluorobenzyl amine,benzenemethanamine, 2,4-difluoro,1-2,4-difluorophenyl methanamine,2,4-difluorophenyl methylamine,n-difluorobenzylamine,pubchem4399,2,4-difluorbenzylamine,acmc-209oma PubChem CID: 2733244 IUPAC navn: (2,4-difluorphenyl)methanamin SMIL: C1=CC(=C(C=C1F)F)CN

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00010142
PubChem CID	2733244
Molekylvægt (g/mol)	143.14
CAS	72235-52-0
Synonym	2,4-difluorobenzylamine,2,4-difluorophenyl methanamine,2,4-difluorobenzyl amine,benzenemethanamine, 2,4-difluoro,1-2,4-difluorophenyl methanamine,2,4-difluorophenyl methylamine,n-difluorobenzylamine,pubchem4399,2,4-difluorbenzylamine,acmc-209oma
SMIL	C1=CC(=C(C=C1F)F)CN
IUPAC navn	(2,4-difluorphenyl)methanamin
InChI nøgle	QDZZDVQGBKTLHV-UHFFFAOYSA-N
Molekylær formel	C₇H₇F₂N

N-Ethylbenzylamin, 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

Pris og tilgængelighed
Tekniske data

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

N,N'-Dibenzylethylendiamindiacetat, 99%

CAS: 122-75-8 Molekylær formel: C20H28N2O4 Molekylvægt (g/mol): 360.454 MDL nummer: MFCD00040588 InChI nøgle: MTRNNCLQPVCDLF-UHFFFAOYSA-N Synonym: n,n'-dibenzylethylenediamine diacetate,n1,n2-dibenzylethane-1,2-diamine diacetate,n,n'-dibenzyl ethylenediamine diacetate,benzathine diacetate,dbed diacetate,unii-x18b8x2c22,n,n'-dibenzylethylenediammonium di acetate,1,2-ethanediamine, n,n'-bis phenylmethyl-, diacetate,bis acetic acid ; benzathine,1,2-di benzylamino ethane diacetate PubChem CID: 31228 IUPAC navn: eddikesyre;N,N'-dibenzylethan-1,2-diamin SMIL: CC(=O)O.CC(=O)O.C1=CC=C(C=C1)CNCCNCC2=CC=CC=C2

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00040588
PubChem CID	31228
Molekylvægt (g/mol)	360.454
CAS	122-75-8
Synonym	n,n'-dibenzylethylenediamine diacetate,n1,n2-dibenzylethane-1,2-diamine diacetate,n,n'-dibenzyl ethylenediamine diacetate,benzathine diacetate,dbed diacetate,unii-x18b8x2c22,n,n'-dibenzylethylenediammonium di acetate,1,2-ethanediamine, n,n'-bis phenylmethyl-, diacetate,bis acetic acid ; benzathine,1,2-di benzylamino ethane diacetate
SMIL	CC(=O)O.CC(=O)O.C1=CC=C(C=C1)CNCCNCC2=CC=CC=C2
IUPAC navn	eddikesyre;N,N'-dibenzylethan-1,2-diamin
InChI nøgle	MTRNNCLQPVCDLF-UHFFFAOYSA-N
Molekylær formel	C20H28N2O4

N-methylbenzylamin, 97%

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00008289
PubChem CID	7669
Molekylvægt (g/mol)	121.18
CAS	103-67-3
Synonym	n-methylbenzylamine,methylbenzylamine,n-benzylmethylamine,benzyl methyl amine,benzenemethanamine, n-methyl,benzylmethylamine,n-methy-n-benzylamine,n-benzyl-n-methylamine,benzylamine, n-methyl,n-methyl phenyl methanamine
SMIL	CNCC1=CC=CC=C1
IUPAC navn	N-methyl-1-phenylmethanamin
InChI nøgle	RIWRFSMVIUAEBX-UHFFFAOYSA-N
Molekylær formel	C8H11N

N-methyl-3-pyrimidin-2-ylbenzylamin, 97 %, Thermo Scientific™

CAS: 886851-49-6 Molekylær formel: C12H13N3 Molekylvægt (g/mol): 199.257 MDL nummer: MFCD09702386 InChI nøgle: AHOVMAYXXRVWIS-UHFFFAOYSA-N Synonym: n-methyl-3-pyrimidin-2-ylbenzylamine,methyl 3-pyrimidin-2-yl phenyl methyl amine,benzenemethanamine,n-methyl-3-2-pyrimidinyl,n-methyl-1-3-pyrimidin-2-yl phenyl methanamine,n-3-pyrimidin-2-yl benzyl methylamine,2-3-methylamino methyl phenyl pyrimidine,methyl 3-pyrimidin-2-ylphenyl methyl amine,benzenemethanamine, n-methyl-3-2-pyrimidinyl-9ci PubChem CID: 24229568 IUPAC navn: N-methyl-1-(3-pyrimidin-2-ylphenyl)methanamin SMIL: CNCC1=CC=CC(=C1)C2=NC=CC=N2

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD09702386
PubChem CID	24229568
Molekylvægt (g/mol)	199.257
CAS	886851-49-6
Synonym	n-methyl-3-pyrimidin-2-ylbenzylamine,methyl 3-pyrimidin-2-yl phenyl methyl amine,benzenemethanamine,n-methyl-3-2-pyrimidinyl,n-methyl-1-3-pyrimidin-2-yl phenyl methanamine,n-3-pyrimidin-2-yl benzyl methylamine,2-3-methylamino methyl phenyl pyrimidine,methyl 3-pyrimidin-2-ylphenyl methyl amine,benzenemethanamine, n-methyl-3-2-pyrimidinyl-9ci
SMIL	CNCC1=CC=CC(=C1)C2=NC=CC=N2
IUPAC navn	N-methyl-1-(3-pyrimidin-2-ylphenyl)methanamin
InChI nøgle	AHOVMAYXXRVWIS-UHFFFAOYSA-N
Molekylær formel	C12H13N3

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Phenylmethylaminer

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