Phenylmethylamines

Organic compounds that contain a phenyl ring with a methyl group bonded to an amino functional group.

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46 – 60 of 1,532 results

(4-Thien-3-ylphenyl)methylamine, ≥97%, Thermo Scientific™

CAS: 876317-18-9 Molecular Formula: C11H11NS Molecular Weight (g/mol): 189.276 MDL Number: MFCD08271959 InChI Key: QTXFTOUAVPVJMZ-UHFFFAOYSA-N Synonym: 4-thien-3-ylphenyl methylamine,4-thiophen-3-yl phenyl methanamine,benzenemethanamine,4-3-thienyl,1-4-thiophen-3-yl phenyl methanamine,4-thien-3-yl benzylamine,4-thiophen-3-yl benzylamine,4-3-thienyl phenyl methylamine,4-thiophen-3-ylphenyl methanamine,4-thien-3-yl phenyl methylamine PubChem CID: 18525830 IUPAC Name: (4-thiophen-3-ylphenyl)methanamine SMILES: C1=CC(=CC=C1CN)C2=CSC=C2

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PubChem CID	18525830
CAS	876317-18-9
Molecular Weight (g/mol)	189.276
MDL Number	MFCD08271959
SMILES	C1=CC(=CC=C1CN)C2=CSC=C2
Synonym	4-thien-3-ylphenyl methylamine,4-thiophen-3-yl phenyl methanamine,benzenemethanamine,4-3-thienyl,1-4-thiophen-3-yl phenyl methanamine,4-thien-3-yl benzylamine,4-thiophen-3-yl benzylamine,4-3-thienyl phenyl methylamine,4-thiophen-3-ylphenyl methanamine,4-thien-3-yl phenyl methylamine
IUPAC Name	(4-thiophen-3-ylphenyl)methanamine
InChI Key	QTXFTOUAVPVJMZ-UHFFFAOYSA-N
Molecular Formula	C11H11NS

N-Methyl-N-[3-(pyridin-2-yloxy)benzyl]amine, 97%, Thermo Scientific™

CAS: 871825-60-4 Molecular Formula: C13H14N2O Molecular Weight (g/mol): 214.27 MDL Number: MFCD09025856 InChI Key: OEPWSCXLHMBFPC-UHFFFAOYSA-N Synonym: n-methyl-n-3-pyridin-2-yloxy benzyl amine,methyl 3-pyridin-2-yloxy phenyl methyl amine,methyl 3-2-pyridyloxy phenyl methyl amine,benzenemethanamine,n-methyl-3-2-pyridinyloxy,n-methyl-1-3-pyridin-2-yloxy phenyl methanamine,n-methyl-1-3-pyridin-2-yl oxy phenyl methanamine PubChem CID: 18525840 IUPAC Name: N-methyl-1-(3-pyridin-2-yloxyphenyl)methanamine SMILES: CNCC1=CC(OC2=CC=CC=N2)=CC=C1

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PubChem CID	18525840
CAS	871825-60-4
Molecular Weight (g/mol)	214.27
MDL Number	MFCD09025856
SMILES	CNCC1=CC(OC2=CC=CC=N2)=CC=C1
Synonym	n-methyl-n-3-pyridin-2-yloxy benzyl amine,methyl 3-pyridin-2-yloxy phenyl methyl amine,methyl 3-2-pyridyloxy phenyl methyl amine,benzenemethanamine,n-methyl-3-2-pyridinyloxy,n-methyl-1-3-pyridin-2-yloxy phenyl methanamine,n-methyl-1-3-pyridin-2-yl oxy phenyl methanamine
IUPAC Name	N-methyl-1-(3-pyridin-2-yloxyphenyl)methanamine
InChI Key	OEPWSCXLHMBFPC-UHFFFAOYSA-N
Molecular Formula	C13H14N2O

4-(4-Iodobenzyl)morpholine, ≥97%, Thermo Scientific™

CAS: 299159-27-6 Molecular Formula: C11H14INO Molecular Weight (g/mol): 303.143 MDL Number: MFCD04974051 InChI Key: IYDFKIKPNVVXQU-UHFFFAOYSA-N Synonym: 4-4-iodobenzyl morpholine,4-4-iodophenyl methyl morpholine,4-4-iodo-benzyl-morpholine,4-iodobenzyl morpholine,4-morpholinomethyliodobenzene PubChem CID: 2795500 IUPAC Name: 4-[(4-iodophenyl)methyl]morpholine SMILES: C1COCCN1CC2=CC=C(C=C2)I

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Specifications

PubChem CID	2795500
CAS	299159-27-6
Molecular Weight (g/mol)	303.143
MDL Number	MFCD04974051
SMILES	C1COCCN1CC2=CC=C(C=C2)I
Synonym	4-4-iodobenzyl morpholine,4-4-iodophenyl methyl morpholine,4-4-iodo-benzyl-morpholine,4-iodobenzyl morpholine,4-morpholinomethyliodobenzene
IUPAC Name	4-[(4-iodophenyl)methyl]morpholine
InChI Key	IYDFKIKPNVVXQU-UHFFFAOYSA-N
Molecular Formula	C11H14INO

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2,4-Dichloro-6-methylbenzylamine, 98+%, Thermo Scientific™

CAS: 150517-76-3 Molecular Formula: C8H9Cl2N Molecular Weight (g/mol): 190.07 MDL Number: MFCD00052913 InChI Key: QISTWSMZJRTDCS-UHFFFAOYSA-N Synonym: 2,4-dichloro-6-methylbenzylamine,2,4-dichloro-6-methylphenyl methanamine,2,4-dichloro-6-methylphenyl methylamine,benzenemethanamine,2,4-dichloro-6-methyl,benzenemethanamine, 2,4-dichloro-6-methyl,2,4-dichloro-6-methylbenzyl amine hydrochloride,4,6-dichloro-2-methylbenzylamine,acmc-1c3je,2-aminomethyl-3,5-dichlorotoluene,1-2,4-dichloro-6-methylphenyl methanamine PubChem CID: 2800971 SMILES: CC1=CC(Cl)=CC(Cl)=C1CN

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PubChem CID	2800971
CAS	150517-76-3
Molecular Weight (g/mol)	190.07
MDL Number	MFCD00052913
SMILES	CC1=CC(Cl)=CC(Cl)=C1CN
Synonym	2,4-dichloro-6-methylbenzylamine,2,4-dichloro-6-methylphenyl methanamine,2,4-dichloro-6-methylphenyl methylamine,benzenemethanamine,2,4-dichloro-6-methyl,benzenemethanamine, 2,4-dichloro-6-methyl,2,4-dichloro-6-methylbenzyl amine hydrochloride,4,6-dichloro-2-methylbenzylamine,acmc-1c3je,2-aminomethyl-3,5-dichlorotoluene,1-2,4-dichloro-6-methylphenyl methanamine
InChI Key	QISTWSMZJRTDCS-UHFFFAOYSA-N
Molecular Formula	C8H9Cl2N

3-(1H-Pyrazol-1-ylmethyl)benzylamine, 97%, Thermo Scientific™

CAS: 562803-76-3 Molecular Formula: C11H13N3 Molecular Weight (g/mol): 187.246 MDL Number: MFCD08572164 InChI Key: XKFHMAZBNKKNMT-UHFFFAOYSA-N Synonym: 3-1h-pyrazol-1-ylmethyl benzylamine,3-1h-pyrazol-1-ylmethyl phenyl methanamine,1-3-aminomethyl benzyl-1h-pyrazole,3-pyrazol-1-ylmethyl phenyl methanamine,1-3-pyrazol-1-ylmethyl phenyl methanamine,3-pyrazolylmethyl phenyl methylamine,3-1h-pyrazol-1-yl methyl benzylamine,3-1h-pyrazole-1-ylmethyl benzenemethanamine,benzenemethanamine,3-1h-pyrazol-1-ylmethyl,3-1h-pyrazol-1-yl methyl phenyl methanamine PubChem CID: 16640564 IUPAC Name: [3-(pyrazol-1-ylmethyl)phenyl]methanamine SMILES: C1=CC(=CC(=C1)CN)CN2C=CC=N2

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PubChem CID	16640564
CAS	562803-76-3
Molecular Weight (g/mol)	187.246
MDL Number	MFCD08572164
SMILES	C1=CC(=CC(=C1)CN)CN2C=CC=N2
Synonym	3-1h-pyrazol-1-ylmethyl benzylamine,3-1h-pyrazol-1-ylmethyl phenyl methanamine,1-3-aminomethyl benzyl-1h-pyrazole,3-pyrazol-1-ylmethyl phenyl methanamine,1-3-pyrazol-1-ylmethyl phenyl methanamine,3-pyrazolylmethyl phenyl methylamine,3-1h-pyrazol-1-yl methyl benzylamine,3-1h-pyrazole-1-ylmethyl benzenemethanamine,benzenemethanamine,3-1h-pyrazol-1-ylmethyl,3-1h-pyrazol-1-yl methyl phenyl methanamine
IUPAC Name	[3-(pyrazol-1-ylmethyl)phenyl]methanamine
InChI Key	XKFHMAZBNKKNMT-UHFFFAOYSA-N
Molecular Formula	C11H13N3

N-Methyl-N-(2-thien-2-ylbenzyl)amine, 97%, Thermo Scientific™

CAS: 852180-66-6 Molecular Formula: C12H13NS Molecular Weight (g/mol): 203.303 MDL Number: MFCD07368538 InChI Key: MRKJJEJYTBOUTH-UHFFFAOYSA-N Synonym: n-methyl-n-2-thien-2-ylbenzyl amine,n-methyl-1-2-thiophen-2-ylphenyl methanamine,n-methyl-2-thien-2-ylbenzylamine,methyl 2-thiophen-2-yl phenyl methyl amine,n-methyl-1-2-thiophen-2-yl phenyl methanamine,d0a2yg,n-methyl-n-2-thiophen-2-ylbenzyl amine,methyl 2-2-thienyl phenyl methyl amine,benzenemethanamine,n-methyl-2-2-thienyl,benzenemethanamine, n-methyl-2-2-thienyl PubChem CID: 7060565 IUPAC Name: N-methyl-1-(2-thiophen-2-ylphenyl)methanamine SMILES: CNCC1=CC=CC=C1C2=CC=CS2

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PubChem CID	7060565
CAS	852180-66-6
Molecular Weight (g/mol)	203.303
MDL Number	MFCD07368538
SMILES	CNCC1=CC=CC=C1C2=CC=CS2
Synonym	n-methyl-n-2-thien-2-ylbenzyl amine,n-methyl-1-2-thiophen-2-ylphenyl methanamine,n-methyl-2-thien-2-ylbenzylamine,methyl 2-thiophen-2-yl phenyl methyl amine,n-methyl-1-2-thiophen-2-yl phenyl methanamine,d0a2yg,n-methyl-n-2-thiophen-2-ylbenzyl amine,methyl 2-2-thienyl phenyl methyl amine,benzenemethanamine,n-methyl-2-2-thienyl,benzenemethanamine, n-methyl-2-2-thienyl
IUPAC Name	N-methyl-1-(2-thiophen-2-ylphenyl)methanamine
InChI Key	MRKJJEJYTBOUTH-UHFFFAOYSA-N
Molecular Formula	C12H13NS

3-(1-Methyl-1H-pyrazol-5-yl)benzylamine, 97%, Thermo Scientific™

CAS: 934570-45-3 Molecular Formula: C11H13N3 Molecular Weight (g/mol): 187.246 MDL Number: MFCD09702399 InChI Key: UPQOTZRZQXMJNT-UHFFFAOYSA-N Synonym: 3-1-methyl-1h-pyrazol-5-yl phenyl methanamine,3-1-methyl-1h-pyrazol-5-yl benzylamine,3-2-methylpyrazol-3-yl phenyl methanamine,3-1-methylpyrazol-5-yl phenyl methylamine,3-1-methyl-1h-pyrazol-5-yl phenyl methylamine,1-3-1-methyl-1h-pyrazol-5-yl phenyl methanamine,1-3-2-methylpyrazol-3-yl phenyl methanamine,benzenemethanamine,3-1-methyl-1h-pyrazol-5-yl PubChem CID: 24229625 IUPAC Name: [3-(2-methylpyrazol-3-yl)phenyl]methanamine SMILES: CN1C(=CC=N1)C2=CC(=CC=C2)CN

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PubChem CID	24229625
CAS	934570-45-3
Molecular Weight (g/mol)	187.246
MDL Number	MFCD09702399
SMILES	CN1C(=CC=N1)C2=CC(=CC=C2)CN
Synonym	3-1-methyl-1h-pyrazol-5-yl phenyl methanamine,3-1-methyl-1h-pyrazol-5-yl benzylamine,3-2-methylpyrazol-3-yl phenyl methanamine,3-1-methylpyrazol-5-yl phenyl methylamine,3-1-methyl-1h-pyrazol-5-yl phenyl methylamine,1-3-1-methyl-1h-pyrazol-5-yl phenyl methanamine,1-3-2-methylpyrazol-3-yl phenyl methanamine,benzenemethanamine,3-1-methyl-1h-pyrazol-5-yl
IUPAC Name	[3-(2-methylpyrazol-3-yl)phenyl]methanamine
InChI Key	UPQOTZRZQXMJNT-UHFFFAOYSA-N
Molecular Formula	C11H13N3

N-Methyl-4-(4-methylperhydro-1,4-diazepin-1-yl)benzylamine, 97%, Thermo Scientific™

CAS: 910037-07-9 Molecular Formula: C14H23N3 Molecular Weight (g/mol): 233.359 MDL Number: MFCD09025901 InChI Key: NOEOYDRQGMQWID-UHFFFAOYSA-N Synonym: n-methyl-4-4-methylperhydro-1,4-diazepin-1-yl benzylamine,methyl 4-4-methyl-1,4-diazepan-1-yl phenyl methyl amine,n-methyl-1-4-4-methyl-1,4-diazepan-1-yl phenyl methanamine,methyl 4-4-methyl 1,4-diazaperhydroepinyl phenyl methyl amine PubChem CID: 18525907 IUPAC Name: N-methyl-1-[4-(4-methyl-1,4-diazepan-1-yl)phenyl]methanamine SMILES: CNCC1=CC=C(C=C1)N2CCCN(CC2)C

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PubChem CID	18525907
CAS	910037-07-9
Molecular Weight (g/mol)	233.359
MDL Number	MFCD09025901
SMILES	CNCC1=CC=C(C=C1)N2CCCN(CC2)C
Synonym	n-methyl-4-4-methylperhydro-1,4-diazepin-1-yl benzylamine,methyl 4-4-methyl-1,4-diazepan-1-yl phenyl methyl amine,n-methyl-1-4-4-methyl-1,4-diazepan-1-yl phenyl methanamine,methyl 4-4-methyl 1,4-diazaperhydroepinyl phenyl methyl amine
IUPAC Name	N-methyl-1-[4-(4-methyl-1,4-diazepan-1-yl)phenyl]methanamine
InChI Key	NOEOYDRQGMQWID-UHFFFAOYSA-N
Molecular Formula	C14H23N3

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4-Fluoro-N-methylbenzylamine, 97%

CAS: 405-66-3 Molecular Formula: C8H10FN Molecular Weight (g/mol): 139.173 MDL Number: MFCD03839848 InChI Key: SZJIQLSCDIEJFC-UHFFFAOYSA-N Synonym: n-methyl-4-fluorobenzylamine,4-fluoro-n-methylbenzylamine,4-fluoro-benzyl-methyl-amine,1-4-fluorophenyl-n-methylmethanamine,n-4-fluorobenzyl-n-methylamine,4-fluoro-n-methyl benzylamine,4-fluorophenyl methyl methyl amine,benzenemethanamine, 4-fluoro-n-methyl,1-4-fluorophenyl-n-methyl-methanamine,acmc-1aek3 PubChem CID: 736860 IUPAC Name: 1-(4-fluorophenyl)-N-methylmethanamine SMILES: CNCC1=CC=C(C=C1)F

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PubChem CID	736860
CAS	405-66-3
Molecular Weight (g/mol)	139.173
MDL Number	MFCD03839848
SMILES	CNCC1=CC=C(C=C1)F
Synonym	n-methyl-4-fluorobenzylamine,4-fluoro-n-methylbenzylamine,4-fluoro-benzyl-methyl-amine,1-4-fluorophenyl-n-methylmethanamine,n-4-fluorobenzyl-n-methylamine,4-fluoro-n-methyl benzylamine,4-fluorophenyl methyl methyl amine,benzenemethanamine, 4-fluoro-n-methyl,1-4-fluorophenyl-n-methyl-methanamine,acmc-1aek3
IUPAC Name	1-(4-fluorophenyl)-N-methylmethanamine
InChI Key	SZJIQLSCDIEJFC-UHFFFAOYSA-N
Molecular Formula	C8H10FN

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N-Benzylethanolamine, 96%

CAS: 104-63-2 Molecular Formula: C9H13NO Molecular Weight (g/mol): 151.21 MDL Number: MFCD00002840 InChI Key: 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 Name: 2-(benzylamino)ethanol SMILES: OCCNCC1=CC=CC=C1

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PubChem CID	4348
CAS	104-63-2
Molecular Weight (g/mol)	151.21
MDL Number	MFCD00002840
SMILES	OCCNCC1=CC=CC=C1
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
IUPAC Name	2-(benzylamino)ethanol
InChI Key	XNIOWJUQPMKCIJ-UHFFFAOYSA-N
Molecular Formula	C9H13NO

2-[(4-Methylpiperazin-1-yl)methyl]benzonitrile, ≥97%, Thermo Scientific™

CAS: 864069-00-1 Molecular Formula: C13H17N3 Molecular Weight (g/mol): 215.3 MDL Number: MFCD08271956 InChI Key: SZENQRLSNAOEPP-UHFFFAOYSA-N Synonym: 2-4-methylpiperazin-1-yl methyl benzonitrile,benzonitrile,2-4-methyl-1-piperazinyl methyl,2-4-methylpiperazinyl methyl benzenecarbonitrile PubChem CID: 18525814 IUPAC Name: 2-[(4-methylpiperazin-1-yl)methyl]benzonitrile SMILES: CN1CCN(CC1)CC2=CC=CC=C2C#N

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Specifications

PubChem CID	18525814
CAS	864069-00-1
Molecular Weight (g/mol)	215.3
MDL Number	MFCD08271956
SMILES	CN1CCN(CC1)CC2=CC=CC=C2C#N
Synonym	2-4-methylpiperazin-1-yl methyl benzonitrile,benzonitrile,2-4-methyl-1-piperazinyl methyl,2-4-methylpiperazinyl methyl benzenecarbonitrile
IUPAC Name	2-[(4-methylpiperazin-1-yl)methyl]benzonitrile
InChI Key	SZENQRLSNAOEPP-UHFFFAOYSA-N
Molecular Formula	C13H17N3

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4-(4-morpholinylmethyl)benzonitrile, 97%, Thermo Scientific™

CAS: 37812-51-4 Molecular Formula: C₁₂H₁₄N₂O Molecular Weight (g/mol): 202.26 MDL Number: MFCD00454271 InChI Key: BCZLYNFDOJXWGN-UHFFFAOYSA-N Synonym: 4-morpholinomethyl benzonitrile,4-morpholin-4-ylmethyl benzonitrile,usaf a-3730,p-tolunitrile, alpha-4-morpholinyl,alpha-4-morpholinyl-p-tolunitrile,benzonitrile, 4-4-morpholinylmethyl,4-4-morpholinylmethyl benzonitrile,4-morpholin-4-ylmethyl benzenecarbonitrile,4-morpholin-4-ylmethyl-benzonitrile,benzonitrile,4-4-morpholinylmethyl PubChem CID: 216864 IUPAC Name: 4-(morpholin-4-ylmethyl)benzonitrile SMILES: C1COCCN1CC2=CC=C(C=C2)C#N

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PubChem CID	216864
CAS	37812-51-4
Molecular Weight (g/mol)	202.26
MDL Number	MFCD00454271
SMILES	C1COCCN1CC2=CC=C(C=C2)C#N
Synonym	4-morpholinomethyl benzonitrile,4-morpholin-4-ylmethyl benzonitrile,usaf a-3730,p-tolunitrile, alpha-4-morpholinyl,alpha-4-morpholinyl-p-tolunitrile,benzonitrile, 4-4-morpholinylmethyl,4-4-morpholinylmethyl benzonitrile,4-morpholin-4-ylmethyl benzenecarbonitrile,4-morpholin-4-ylmethyl-benzonitrile,benzonitrile,4-4-morpholinylmethyl
IUPAC Name	4-(morpholin-4-ylmethyl)benzonitrile
InChI Key	BCZLYNFDOJXWGN-UHFFFAOYSA-N
Molecular Formula	C₁₂H₁₄N₂O

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4-Bromo-N-methylbenzylamine, 97%

CAS: 699-03-6 Molecular Formula: C8H10BrN Molecular Weight (g/mol): 200.079 MDL Number: MFCD04507522 InChI Key: URFJXIULELMVHV-UHFFFAOYSA-N Synonym: n-methyl-4-bromobenzylamine,1-4-bromophenyl-n-methylmethanamine,4-bromo-n-methylbenzylamine,4-bromobenzyl methylamine,benzenemethanamine, 4-bromo-n-methyl,4-bromophenyl methyl methyl amine,4-bromo methylbenzylamine,1-4-bromophenyl-n-methyl-methanamine,acmc-20a2f7,4-bromo-benzyl-methyl-amine PubChem CID: 485400 IUPAC Name: 1-(4-bromophenyl)-N-methylmethanamine SMILES: CNCC1=CC=C(C=C1)Br

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Specifications

PubChem CID	485400
CAS	699-03-6
Molecular Weight (g/mol)	200.079
MDL Number	MFCD04507522
SMILES	CNCC1=CC=C(C=C1)Br
Synonym	n-methyl-4-bromobenzylamine,1-4-bromophenyl-n-methylmethanamine,4-bromo-n-methylbenzylamine,4-bromobenzyl methylamine,benzenemethanamine, 4-bromo-n-methyl,4-bromophenyl methyl methyl amine,4-bromo methylbenzylamine,1-4-bromophenyl-n-methyl-methanamine,acmc-20a2f7,4-bromo-benzyl-methyl-amine
IUPAC Name	1-(4-bromophenyl)-N-methylmethanamine
InChI Key	URFJXIULELMVHV-UHFFFAOYSA-N
Molecular Formula	C8H10BrN

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2-Chlorobenzylamine, 97%

CAS: 89-97-4 Molecular Formula: C₇H₈ClN Molecular Weight (g/mol): 141.6 MDL Number: MFCD00008108 InChI Key: KDDNKZCVYQDGKE-UHFFFAOYSA-N Synonym: 2-chlorobenzylamine,2-chlorophenyl methanamine,o-chlorobenzylamine,benzenemethanamine, 2-chloro,o-chlorobenzyl amine,2-chlorobenzenemethanamine,2-chloro-benzylamine,benzylamine, o-chloro,2-chlorophenyl methylamine,unii-l790j4y7a3 PubChem CID: 66648 IUPAC Name: (2-chlorophenyl)methanamine SMILES: C1=CC=C(C(=C1)CN)Cl

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Specifications

PubChem CID	66648
CAS	89-97-4
Molecular Weight (g/mol)	141.6
MDL Number	MFCD00008108
SMILES	C1=CC=C(C(=C1)CN)Cl
Synonym	2-chlorobenzylamine,2-chlorophenyl methanamine,o-chlorobenzylamine,benzenemethanamine, 2-chloro,o-chlorobenzyl amine,2-chlorobenzenemethanamine,2-chloro-benzylamine,benzylamine, o-chloro,2-chlorophenyl methylamine,unii-l790j4y7a3
IUPAC Name	(2-chlorophenyl)methanamine
InChI Key	KDDNKZCVYQDGKE-UHFFFAOYSA-N
Molecular Formula	C₇H₈ClN

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2,4-Dichlorobenzylamine, 98%

CAS: 95-00-1 Molecular Formula: C7H7Cl2N Molecular Weight (g/mol): 176.04 MDL Number: MFCD00008109 InChI Key: SJUKJZSTBBSGHF-UHFFFAOYSA-N Synonym: 2,4-dichlorobenzylamine,2,4-dichlorophenyl methanamine,benzenemethanamine, 2,4-dichloro,benzylamine, 2,4-dichloro,2,4-dichlorobenzyl amine,1-2,4-dichlorophenyl methanamine,2,4-dichloro-benzylamine,2,4-dichlorophenyl methylamine,o,p-dichlorobenzylamine,acmc-209rur PubChem CID: 1485 IUPAC Name: (2,4-dichlorophenyl)methanamine SMILES: NCC1=CC=C(Cl)C=C1Cl

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Specifications

PubChem CID	1485
CAS	95-00-1
Molecular Weight (g/mol)	176.04
MDL Number	MFCD00008109
SMILES	NCC1=CC=C(Cl)C=C1Cl
Synonym	2,4-dichlorobenzylamine,2,4-dichlorophenyl methanamine,benzenemethanamine, 2,4-dichloro,benzylamine, 2,4-dichloro,2,4-dichlorobenzyl amine,1-2,4-dichlorophenyl methanamine,2,4-dichloro-benzylamine,2,4-dichlorophenyl methylamine,o,p-dichlorobenzylamine,acmc-209rur
IUPAC Name	(2,4-dichlorophenyl)methanamine
InChI Key	SJUKJZSTBBSGHF-UHFFFAOYSA-N
Molecular Formula	C7H7Cl2N

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