Phenylmethylamines

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

46 – 60 of 869 results

1,8-Dibenzyl-1,4,8,11-tetraazacyclotetradecane

CAS: 214078-93-0 Molecular Formula: C24H36N4 Molecular Weight (g/mol): 380.58 MDL Number: MFCD09263312 InChI Key: QWGFFCRTIFBAFJ-UHFFFAOYSA-N Synonym: 1,8-dibenzyl-1,4,8,11-tetraazacyclotetradecane,acmc-1cidi,n 1 ,n 8-dibenzylcyclam,1,4,8,11-tetraazacyclotetradecane,1,8-bis phenylmethyl PubChem CID: 11176466 IUPAC Name: 1,8-dibenzyl-1,4,8,11-tetrazacyclotetradecane SMILES: C1CNCCN(CCCNCCN(C1)CC2=CC=CC=C2)CC3=CC=CC=C3

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Specifications

PubChem CID	11176466
CAS	214078-93-0
Molecular Weight (g/mol)	380.58
MDL Number	MFCD09263312
SMILES	C1CNCCN(CCCNCCN(C1)CC2=CC=CC=C2)CC3=CC=CC=C3
Synonym	1,8-dibenzyl-1,4,8,11-tetraazacyclotetradecane,acmc-1cidi,n 1 ,n 8-dibenzylcyclam,1,4,8,11-tetraazacyclotetradecane,1,8-bis phenylmethyl
IUPAC Name	1,8-dibenzyl-1,4,8,11-tetrazacyclotetradecane
InChI Key	QWGFFCRTIFBAFJ-UHFFFAOYSA-N
Molecular Formula	C24H36N4

1-Benzyl-1,4,7,10-tetraazacyclododecane

CAS: 112193-83-6 Molecular Formula: C15H26N4 Molecular Weight (g/mol): 262.401 MDL Number: MFCD09263310 InChI Key: FURLCQRFFWBENR-UHFFFAOYSA-N Synonym: 1-benzyl-1,4,7,10-tetraazacyclododecane,1-benzylcyclen,acmc-20aoy3,1,4,7,10-tetraazacyclododecane, 1-phenylmethyl,n-benzyl-1,4,7,10-tetraazacyclododecane,min PubChem CID: 10084082 IUPAC Name: 1-benzyl-1,4,7,10-tetrazacyclododecane SMILES: C1CNCCN(CCNCCN1)CC2=CC=CC=C2

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Specifications

PubChem CID	10084082
CAS	112193-83-6
Molecular Weight (g/mol)	262.401
MDL Number	MFCD09263310
SMILES	C1CNCCN(CCNCCN1)CC2=CC=CC=C2
Synonym	1-benzyl-1,4,7,10-tetraazacyclododecane,1-benzylcyclen,acmc-20aoy3,1,4,7,10-tetraazacyclododecane, 1-phenylmethyl,n-benzyl-1,4,7,10-tetraazacyclododecane,min
IUPAC Name	1-benzyl-1,4,7,10-tetrazacyclododecane
InChI Key	FURLCQRFFWBENR-UHFFFAOYSA-N
Molecular Formula	C15H26N4

3-Bromobenzylamine, 95%

CAS: 10269-01-9 Molecular Formula: C₇H₈BrN Molecular Weight (g/mol): 186.05 MDL Number: MFCD01026119 InChI Key: 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 Name: (3-bromophenyl)methanamine SMILES: C1=CC(=CC(=C1)Br)CN

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Specifications

PubChem CID	457587
CAS	10269-01-9
Molecular Weight (g/mol)	186.05
MDL Number	MFCD01026119
SMILES	C1=CC(=CC(=C1)Br)CN
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
IUPAC Name	(3-bromophenyl)methanamine
InChI Key	SUYJXERPRICYRX-UHFFFAOYSA-N
Molecular Formula	C₇H₈BrN

4-Methoxy-N-methylbenzylamine, 95%

CAS: 702-24-9 Molecular Formula: C₉H₁₃NO Molecular Weight (g/mol): 151.21 InChI Key: AIJFPNKGGAPZFJ-UHFFFAOYSA-N Synonym: 4-methoxy-n-methylbenzylamine,n-4-methoxybenzyl-n-methylamine,n-methyl-4-methoxybenzylamine,1-4-methoxyphenyl-n-methylmethanamine,4-methoxyphenyl methyl methyl amine,benzenemethanamine, 4-methoxy-n-methyl,4-methoxy-benzyl-methyl-amine,4-methoxyphenyl-n-methylmethanamine,n-methyl-p-methoxybenzylamine,1-4-methoxyphenyl-n-methyl-methanamine PubChem CID: 485407 IUPAC Name: 1-(4-methoxyphenyl)-N-methylmethanamine SMILES: CNCC1=CC=C(C=C1)OC

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Specifications

PubChem CID	485407
CAS	702-24-9
Molecular Weight (g/mol)	151.21
SMILES	CNCC1=CC=C(C=C1)OC
Synonym	4-methoxy-n-methylbenzylamine,n-4-methoxybenzyl-n-methylamine,n-methyl-4-methoxybenzylamine,1-4-methoxyphenyl-n-methylmethanamine,4-methoxyphenyl methyl methyl amine,benzenemethanamine, 4-methoxy-n-methyl,4-methoxy-benzyl-methyl-amine,4-methoxyphenyl-n-methylmethanamine,n-methyl-p-methoxybenzylamine,1-4-methoxyphenyl-n-methyl-methanamine
IUPAC Name	1-(4-methoxyphenyl)-N-methylmethanamine
InChI Key	AIJFPNKGGAPZFJ-UHFFFAOYSA-N
Molecular Formula	C₉H₁₃NO

3-(Morpholin-4-ylmethyl)benzoic acid hydrochloride hydrate, 97%, Thermo Scientific™

CAS: 137605-80-2 Molecular Formula: C12H16ClNO3 Molecular Weight (g/mol): 257.71 MDL Number: MFCD09064949 InChI Key: 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 Name: 3-(morpholin-4-ylmethyl)benzoic acid;hydrochloride SMILES: Cl.OC(=O)C1=CC(CN2CCOCC2)=CC=C1

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Specifications

PubChem CID	24229486
CAS	137605-80-2
Molecular Weight (g/mol)	257.71
MDL Number	MFCD09064949
SMILES	Cl.OC(=O)C1=CC(CN2CCOCC2)=CC=C1
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
IUPAC Name	3-(morpholin-4-ylmethyl)benzoic acid;hydrochloride
InChI Key	UOMMCPQFAXOMMO-UHFFFAOYSA-N
Molecular Formula	C12H16ClNO3

(3-Thien-2-ylphenyl)methylamine, ≥97%, Thermo Scientific™

CAS: 859850-86-5 Molecular Formula: C11H11NS Molecular Weight (g/mol): 189.276 MDL Number: MFCD08435868 InChI Key: PZXHYHVAVDOMOR-UHFFFAOYSA-N Synonym: 3-thien-2-ylphenyl methylamine,3-thiophen-2-yl phenyl methanamine,1-3-thiophen-2-yl phenyl methanamine,3-thiophen-2-yl-benzylamine,3-2-thienyl phenyl methylamine,benzenemethanamine,3-2-thienyl PubChem CID: 18525771 IUPAC Name: (3-thiophen-2-ylphenyl)methanamine SMILES: C1=CC(=CC(=C1)CN)C2=CC=CS2

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Specifications

PubChem CID	18525771
CAS	859850-86-5
Molecular Weight (g/mol)	189.276
MDL Number	MFCD08435868
SMILES	C1=CC(=CC(=C1)CN)C2=CC=CS2
Synonym	3-thien-2-ylphenyl methylamine,3-thiophen-2-yl phenyl methanamine,1-3-thiophen-2-yl phenyl methanamine,3-thiophen-2-yl-benzylamine,3-2-thienyl phenyl methylamine,benzenemethanamine,3-2-thienyl
IUPAC Name	(3-thiophen-2-ylphenyl)methanamine
InChI Key	PZXHYHVAVDOMOR-UHFFFAOYSA-N
Molecular Formula	C11H11NS

3-[(4-Methylpiperazin-1-yl)methyl]benzaldehyde, ≥95%, Thermo Scientific™

CAS: 859850-88-7 Molecular Formula: C13H18N2O Molecular Weight (g/mol): 218.3 MDL Number: MFCD08271925 InChI Key: KKYYCUZQPBFXKD-UHFFFAOYSA-N Synonym: 3-4-methylpiperazin-1-yl methyl benzaldehyde,benzaldehyde,3-4-methyl-1-piperazinyl methyl,3-4-methylpiperazinyl methyl benzaldehyde,3-4-methyl-1-piperazinyl methyl benzaldehyde PubChem CID: 18525774 IUPAC Name: 3-[(4-methylpiperazin-1-yl)methyl]benzaldehyde SMILES: CN1CCN(CC1)CC2=CC=CC(=C2)C=O

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Specifications

PubChem CID	18525774
CAS	859850-88-7
Molecular Weight (g/mol)	218.3
MDL Number	MFCD08271925
SMILES	CN1CCN(CC1)CC2=CC=CC(=C2)C=O
Synonym	3-4-methylpiperazin-1-yl methyl benzaldehyde,benzaldehyde,3-4-methyl-1-piperazinyl methyl,3-4-methylpiperazinyl methyl benzaldehyde,3-4-methyl-1-piperazinyl methyl benzaldehyde
IUPAC Name	3-[(4-methylpiperazin-1-yl)methyl]benzaldehyde
InChI Key	KKYYCUZQPBFXKD-UHFFFAOYSA-N
Molecular Formula	C13H18N2O

4-[(4-Methylpiperazin-1-yl)methyl]benzoic acid dihydrochlorideHemihydrate, 95%, Thermo Scientific™

CAS: 106261-49-8 Molecular Formula: C13H20Cl2N2O2 Molecular Weight (g/mol): 307.215 InChI Key: ISHROKOWRJDOSN-UHFFFAOYSA-N Synonym: 4-4-methylpiperazin-1-yl methyl benzoic acid dihydrochloride,4-4-methyl-1-piperazinyl methyl benzoic acid dihydrochloride,4-4-methylpiperazin-1-yl methyl,4-4-methylpiperazinomethyl benzoic acid dihydrochloride,benzoic acid, 4-4-methyl-1-piperazinyl methyl-, dihydrochloride,zlchem 396,ksc909c2h,4-4-methyl piperazino methyl benzoic acid 2hcl,4-4-methylpiperazin-1-yl methyl benzoic acid dih PubChem CID: 10335346 IUPAC Name: 4-[(4-methylpiperazin-1-yl)methyl]benzoic acid;dihydrochloride SMILES: CN1CCN(CC1)CC2=CC=C(C=C2)C(=O)O.Cl.Cl

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Specifications

PubChem CID	10335346
CAS	106261-49-8
Molecular Weight (g/mol)	307.215
SMILES	CN1CCN(CC1)CC2=CC=C(C=C2)C(=O)O.Cl.Cl
Synonym	4-4-methylpiperazin-1-yl methyl benzoic acid dihydrochloride,4-4-methyl-1-piperazinyl methyl benzoic acid dihydrochloride,4-4-methylpiperazin-1-yl methyl,4-4-methylpiperazinomethyl benzoic acid dihydrochloride,benzoic acid, 4-4-methyl-1-piperazinyl methyl-, dihydrochloride,zlchem 396,ksc909c2h,4-4-methyl piperazino methyl benzoic acid 2hcl,4-4-methylpiperazin-1-yl methyl benzoic acid dih
IUPAC Name	4-[(4-methylpiperazin-1-yl)methyl]benzoic acid;dihydrochloride
InChI Key	ISHROKOWRJDOSN-UHFFFAOYSA-N
Molecular Formula	C13H20Cl2N2O2

[2-(Morpholinomethyl)phenyl]methanol, 97%, Thermo Scientific™

CAS: 91271-63-5 Molecular Formula: C12H17NO2 Molecular Weight (g/mol): 207.273 MDL Number: MFCD03211251 InChI Key: JOBIKMKNOFLXRQ-UHFFFAOYSA-N Synonym: 2-morpholinomethyl phenyl methanol,2-morpholin-4-ylmethyl phenyl methanol,2-morpholinomethyl-benzylalkohol,o-morpholin-1-yl methyl benzyl alcohol,benzenemethanol, 2-4-morpholinylmethyl,2-morpholin-4-yl methyl phenyl methanol,2-morpholin-4-ylmethyl phenyl methan-1-ol,2-morpholin-4-yl-methyl-phenyl-methanol hydrochloride,2-morpholin-4-ylmethyl phenyl methanol saltdata: hcl PubChem CID: 693121 IUPAC Name: [2-(morpholin-4-ylmethyl)phenyl]methanol SMILES: C1COCCN1CC2=CC=CC=C2CO

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Specifications

PubChem CID	693121
CAS	91271-63-5
Molecular Weight (g/mol)	207.273
MDL Number	MFCD03211251
SMILES	C1COCCN1CC2=CC=CC=C2CO
Synonym	2-morpholinomethyl phenyl methanol,2-morpholin-4-ylmethyl phenyl methanol,2-morpholinomethyl-benzylalkohol,o-morpholin-1-yl methyl benzyl alcohol,benzenemethanol, 2-4-morpholinylmethyl,2-morpholin-4-yl methyl phenyl methanol,2-morpholin-4-ylmethyl phenyl methan-1-ol,2-morpholin-4-yl-methyl-phenyl-methanol hydrochloride,2-morpholin-4-ylmethyl phenyl methanol saltdata: hcl
IUPAC Name	[2-(morpholin-4-ylmethyl)phenyl]methanol
InChI Key	JOBIKMKNOFLXRQ-UHFFFAOYSA-N
Molecular Formula	C12H17NO2

N-Methyl-4-(tetrahydropyran-4-yloxy)benzylamine, 95%, Thermo Scientific™

CAS: 898289-40-2 Molecular Formula: C13H19NO2 Molecular Weight (g/mol): 221.30 MDL Number: MFCD09702369 InChI Key: BIMJTFGNKMMZOM-UHFFFAOYSA-N Synonym: n-methyl-4-tetrahydropyran-4-yloxy benzylamine,n-methyl-1-4-tetrahydro-2h-pyran-4-yl oxy phenyl methanamine,methyl 4-oxan-4-yloxy phenyl methyl amine,n-methyl-4-tetrahydro-2h-pyran-4-yl oxy benzylamine,n-methyl-4-tetrahydro-2h-pyran-4-yl oxy benzenemethanamine,n-methyl-1-4-oxan-4-yl oxy phenyl methanamine,4-4-methylamino methyl phenoxy tetrahydro-2h-pyran,n-methyl-1-4-tetrahydropyran-4-yloxyphenyl methanamine,n-methyl-4-tetrahydro-2h-pyran-4-yl oxy phenyl methanamine,benzenemethanamine,n-methyl-4-tetrahydro-2h-pyran-4-yl oxy PubChem CID: 24229529 IUPAC Name: N-methyl-1-[4-(oxan-4-yloxy)phenyl]methanamine SMILES: CNCC1=CC=C(OC2CCOCC2)C=C1

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Specifications

PubChem CID	24229529
CAS	898289-40-2
Molecular Weight (g/mol)	221.30
MDL Number	MFCD09702369
SMILES	CNCC1=CC=C(OC2CCOCC2)C=C1
Synonym	n-methyl-4-tetrahydropyran-4-yloxy benzylamine,n-methyl-1-4-tetrahydro-2h-pyran-4-yl oxy phenyl methanamine,methyl 4-oxan-4-yloxy phenyl methyl amine,n-methyl-4-tetrahydro-2h-pyran-4-yl oxy benzylamine,n-methyl-4-tetrahydro-2h-pyran-4-yl oxy benzenemethanamine,n-methyl-1-4-oxan-4-yl oxy phenyl methanamine,4-4-methylamino methyl phenoxy tetrahydro-2h-pyran,n-methyl-1-4-tetrahydropyran-4-yloxyphenyl methanamine,n-methyl-4-tetrahydro-2h-pyran-4-yl oxy phenyl methanamine,benzenemethanamine,n-methyl-4-tetrahydro-2h-pyran-4-yl oxy
IUPAC Name	N-methyl-1-[4-(oxan-4-yloxy)phenyl]methanamine
InChI Key	BIMJTFGNKMMZOM-UHFFFAOYSA-N
Molecular Formula	C13H19NO2

[4-(Tetrahydropyran-4-yloxy)phenyl]methylamine, 97%, Thermo Scientific™

CAS: 864266-61-5 Molecular Formula: C12H17NO2 Molecular Weight (g/mol): 207.273 MDL Number: MFCD09064967 InChI Key: QPNQGXQLNABWSW-UHFFFAOYSA-N Synonym: 4-tetrahydropyran-4-yloxy phenyl methylamine,4-oxan-4-yloxy phenyl methanamine,1-4-oxan-4-yloxy phenyl methanamine,1-4-oxan-4-yl oxy phenyl methanamine,4-tetrahydro-2h-pyran-4-yl oxy benzylamine,4-4-aminomethyl phenoxy tetrahydro-2h-pyran,4-tetrahydro-2h-pyran-4-yl oxy phenyl methanamine,4-tetrahydro-2h-pyran-4-yl oxy phenyl methylamine,4-2h-3,4,5,6-tetrahydropyran-4-yloxy phenyl methylamine,benzenemethanamine,4-tetrahydro-2h-pyran-4-yl oxy PubChem CID: 24229525 IUPAC Name: [4-(oxan-4-yloxy)phenyl]methanamine SMILES: C1COCCC1OC2=CC=C(C=C2)CN

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Specifications

PubChem CID	24229525
CAS	864266-61-5
Molecular Weight (g/mol)	207.273
MDL Number	MFCD09064967
SMILES	C1COCCC1OC2=CC=C(C=C2)CN
Synonym	4-tetrahydropyran-4-yloxy phenyl methylamine,4-oxan-4-yloxy phenyl methanamine,1-4-oxan-4-yloxy phenyl methanamine,1-4-oxan-4-yl oxy phenyl methanamine,4-tetrahydro-2h-pyran-4-yl oxy benzylamine,4-4-aminomethyl phenoxy tetrahydro-2h-pyran,4-tetrahydro-2h-pyran-4-yl oxy phenyl methanamine,4-tetrahydro-2h-pyran-4-yl oxy phenyl methylamine,4-2h-3,4,5,6-tetrahydropyran-4-yloxy phenyl methylamine,benzenemethanamine,4-tetrahydro-2h-pyran-4-yl oxy
IUPAC Name	[4-(oxan-4-yloxy)phenyl]methanamine
InChI Key	QPNQGXQLNABWSW-UHFFFAOYSA-N
Molecular Formula	C12H17NO2

[3-(Pyrrolidin-1-ylmethyl)phenyl]methanol, ≥97%, Thermo Scientific™

CAS: 91271-59-9 Molecular Formula: C12H17NO Molecular Weight (g/mol): 191.27 MDL Number: MFCD08690300 InChI Key: YMFREPVLJDRBOG-UHFFFAOYSA-N Synonym: 3-pyrrolidin-1-ylmethyl phenyl methanol,3-pyrrolidinylmethyl phenyl methan-1-ol,benzenemethanol,3-1-pyrrolidinylmethyl,3-pyrrolidin-1-yl methyl phenyl methanol PubChem CID: 16495038 IUPAC Name: [3-(pyrrolidin-1-ylmethyl)phenyl]methanol SMILES: OCC1=CC=CC(CN2CCCC2)=C1

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Specifications

PubChem CID	16495038
CAS	91271-59-9
Molecular Weight (g/mol)	191.27
MDL Number	MFCD08690300
SMILES	OCC1=CC=CC(CN2CCCC2)=C1
Synonym	3-pyrrolidin-1-ylmethyl phenyl methanol,3-pyrrolidinylmethyl phenyl methan-1-ol,benzenemethanol,3-1-pyrrolidinylmethyl,3-pyrrolidin-1-yl methyl phenyl methanol
IUPAC Name	[3-(pyrrolidin-1-ylmethyl)phenyl]methanol
InChI Key	YMFREPVLJDRBOG-UHFFFAOYSA-N
Molecular Formula	C12H17NO

{4-[(4-Methylperhydro-1,4-diazepin-1-yl)methyl]phenyl}methanol, 97%, Thermo Scientific™

CAS: 884507-50-0 Molecular Formula: C14H22N2O Molecular Weight (g/mol): 234.343 MDL Number: MFCD09064973 InChI Key: YQUWAYPNHCWYNU-UHFFFAOYSA-N Synonym: 4-4-methylperhydro-1,4-diazepin-1-yl methyl phenyl methanol,4-4-methyl-1,4-diazepan-1-yl methyl phenyl methanol,4-4-methyl-1,4-diazaperhydroepinyl methyl phenyl methan-1-ol,benzenemethanol,4-hexahydro-4-methyl-1h-1,4-diazepin-1-yl methyl PubChem CID: 24229552 IUPAC Name: [4-[(4-methyl-1,4-diazepan-1-yl)methyl]phenyl]methanol SMILES: CN1CCCN(CC1)CC2=CC=C(C=C2)CO

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Specifications

PubChem CID	24229552
CAS	884507-50-0
Molecular Weight (g/mol)	234.343
MDL Number	MFCD09064973
SMILES	CN1CCCN(CC1)CC2=CC=C(C=C2)CO
Synonym	4-4-methylperhydro-1,4-diazepin-1-yl methyl phenyl methanol,4-4-methyl-1,4-diazepan-1-yl methyl phenyl methanol,4-4-methyl-1,4-diazaperhydroepinyl methyl phenyl methan-1-ol,benzenemethanol,4-hexahydro-4-methyl-1h-1,4-diazepin-1-yl methyl
IUPAC Name	[4-[(4-methyl-1,4-diazepan-1-yl)methyl]phenyl]methanol
InChI Key	YQUWAYPNHCWYNU-UHFFFAOYSA-N
Molecular Formula	C14H22N2O

N-Methyl-3-pyrimidin-2-ylbenzylamine, 97%, Thermo Scientific™

CAS: 886851-49-6 Molecular Formula: C12H13N3 Molecular Weight (g/mol): 199.257 MDL Number: MFCD09702386 InChI Key: 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 Name: N-methyl-1-(3-pyrimidin-2-ylphenyl)methanamine SMILES: CNCC1=CC=CC(=C1)C2=NC=CC=N2

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Specifications

PubChem CID	24229568
CAS	886851-49-6
Molecular Weight (g/mol)	199.257
MDL Number	MFCD09702386
SMILES	CNCC1=CC=CC(=C1)C2=NC=CC=N2
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
IUPAC Name	N-methyl-1-(3-pyrimidin-2-ylphenyl)methanamine
InChI Key	AHOVMAYXXRVWIS-UHFFFAOYSA-N
Molecular Formula	C12H13N3

1-(4-Bromobenzyl)-4-methylperhydro-1,4-diazepine, 97%, Thermo Scientific™

CAS: 280560-78-3 Molecular Formula: C13H19BrN2 Molecular Weight (g/mol): 283.213 MDL Number: MFCD00810550 InChI Key: WQUWRVLHCKJAMG-UHFFFAOYSA-N Synonym: 1-4-bromobenzyl-4-methylperhydro-1,4-diazepine,1-4-bromophenyl methyl-4-methyl-1,4-diazepane,1-4-bromobenzyl-4-methyl-1,4-diazepane,cambridge id 5258520,1h-1,4-diazepine,1-4-bromophenyl methyl hexahydro-4-methyl PubChem CID: 763047 IUPAC Name: 1-[(4-bromophenyl)methyl]-4-methyl-1,4-diazepane SMILES: CN1CCCN(CC1)CC2=CC=C(C=C2)Br

Pricing & Availability
Specifications

PubChem CID	763047
CAS	280560-78-3
Molecular Weight (g/mol)	283.213
MDL Number	MFCD00810550
SMILES	CN1CCCN(CC1)CC2=CC=C(C=C2)Br
Synonym	1-4-bromobenzyl-4-methylperhydro-1,4-diazepine,1-4-bromophenyl methyl-4-methyl-1,4-diazepane,1-4-bromobenzyl-4-methyl-1,4-diazepane,cambridge id 5258520,1h-1,4-diazepine,1-4-bromophenyl methyl hexahydro-4-methyl
IUPAC Name	1-[(4-bromophenyl)methyl]-4-methyl-1,4-diazepane
InChI Key	WQUWRVLHCKJAMG-UHFFFAOYSA-N
Molecular Formula	C13H19BrN2

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