Phenylmethylamines

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

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1,486 – 1,500 of 1,540 results

1,486

Aobchem 5-Chloro-4-hydroxy-2-methylbenzaldehyde | ≥97% | CAS 1556030-28-4 | C8H7ClO2 | 10g

5-Chloro-4-hydroxy-2-methylbenzaldehyde | ≥97% | CAS 1556030-28-4 | C8H7ClO2 | 10g

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1,487

Aobchem 5-Chloro-4-hydroxy-2-methylbenzaldehyde | ≥97% | CAS 1556030-28-4 | C8H7ClO2 | 5g

5-Chloro-4-hydroxy-2-methylbenzaldehyde | ≥97% | CAS 1556030-28-4 | C8H7ClO2 | 5g

Pricing & Availability

1,488

Aobchem 4-Chloro-N-methoxy-N-methylbenzamide | ≥97% | CAS 122334-37-6 | C9H10ClNO2 | 25g

4-Chloro-N-methoxy-N-methylbenzamide | ≥97% | CAS 122334-37-6 | C9H10ClNO2 | 25g

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1,489

3-Chloro-5-fluoro-4-methoxybenzylamine, 97%, Thermo Scientific™

CAS: 887581-86-4 Molecular Formula: C8H9ClFNO Molecular Weight (g/mol): 189.614 MDL Number: MFCD07786699 InChI Key: SNAZGTVOOKATFQ-UHFFFAOYSA-N Synonym: 3-chloro-5-fluoro-4-methoxybenzylamine,1-3-chloro-5-fluoro-4-methoxyphenyl methanamine,3-chloro-5-fluoro-4-methoxybenzylamine, jrd,3-chloro-5-fluoro-4-methoxyphenyl methanamine,5-chloro-3-fluoro-4-methoxyphenyl methylamine PubChem CID: 20112000 IUPAC Name: (3-chloro-5-fluoro-4-methoxyphenyl)methanamine SMILES: COC1=C(C=C(C=C1Cl)CN)F

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Specifications

PubChem CID	20112000
CAS	887581-86-4
Molecular Weight (g/mol)	189.614
MDL Number	MFCD07786699
SMILES	COC1=C(C=C(C=C1Cl)CN)F
Synonym	3-chloro-5-fluoro-4-methoxybenzylamine,1-3-chloro-5-fluoro-4-methoxyphenyl methanamine,3-chloro-5-fluoro-4-methoxybenzylamine, jrd,3-chloro-5-fluoro-4-methoxyphenyl methanamine,5-chloro-3-fluoro-4-methoxyphenyl methylamine
IUPAC Name	(3-chloro-5-fluoro-4-methoxyphenyl)methanamine
InChI Key	SNAZGTVOOKATFQ-UHFFFAOYSA-N
Molecular Formula	C8H9ClFNO

1,490

4-Nitro-N-(n-propyl)benzylamine hydrochloride, 99%, Thermo Scientific™

CAS: 68133-98-2 Molecular Formula: C10H15ClN2O2 Molecular Weight (g/mol): 230.692 MDL Number: MFCD00012845 InChI Key: LWISLZIFEARHJI-UHFFFAOYSA-N Synonym: 4-nitro-n-propylbenzylamine hydrochloride,n-4-nitrobenzyl-n-propylamine hydrochloride,benzenemethanamine, 4-nitro-n-propyl-, monohydrochloride,n-4-nitrobenzyl propylamine hydrochloride,benzenemethanamine, 4-nitro-n-propyl-, hydrochloride 1:1,4-nitrophenyl methyl propyl amine hydrochloride,n-4-nitrophenyl methyl propan-1-amine hydrochloride,4-nitrophenyl methyl propylamine, chloride,p-nitro-n-propylbenzylamine hydrochloride,pnbpa PubChem CID: 109563 IUPAC Name: N-[(4-nitrophenyl)methyl]propan-1-amine;hydrochloride SMILES: CCCNCC1=CC=C(C=C1)[N+](=O)[O-].Cl

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Specifications

PubChem CID	109563
CAS	68133-98-2
Molecular Weight (g/mol)	230.692
MDL Number	MFCD00012845
SMILES	CCCNCC1=CC=C(C=C1)[N+](=O)[O-].Cl
Synonym	4-nitro-n-propylbenzylamine hydrochloride,n-4-nitrobenzyl-n-propylamine hydrochloride,benzenemethanamine, 4-nitro-n-propyl-, monohydrochloride,n-4-nitrobenzyl propylamine hydrochloride,benzenemethanamine, 4-nitro-n-propyl-, hydrochloride 1:1,4-nitrophenyl methyl propyl amine hydrochloride,n-4-nitrophenyl methyl propan-1-amine hydrochloride,4-nitrophenyl methyl propylamine, chloride,p-nitro-n-propylbenzylamine hydrochloride,pnbpa
IUPAC Name	N-[(4-nitrophenyl)methyl]propan-1-amine;hydrochloride
InChI Key	LWISLZIFEARHJI-UHFFFAOYSA-N
Molecular Formula	C10H15ClN2O2

1,491

1-(4-Fluorobenzyl)piperazine, 97%, Thermo Scientific™

CAS: 70931-28-1 Molecular Formula: C11H17FN2 Molecular Weight (g/mol): 196.27 MDL Number: MFCD01075234 InChI Key: OOSZCNKVJAVHJI-UHFFFAOYSA-P Synonym: 1-4-fluorobenzyl piperazine,1-4-fluorophenyl methyl piperazine,1-4-fluorobenzyl-piperazine,piperazine,1-4-fluorophenyl methyl,1-4-fluoro-benzyl-piperazine,4-fluorobenzylpiperazine,piperazine, 1-4-fluorophenyl methyl,4-fluorophenyl methyl piperazine,4-fluorobenzyl-piperazine,acmc-1bl7k PubChem CID: 796563 IUPAC Name: 1-[(4-fluorophenyl)methyl]piperazine SMILES: FC1=CC=C(C[NH+]2CC[NH2+]CC2)C=C1

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Specifications

PubChem CID	796563
CAS	70931-28-1
Molecular Weight (g/mol)	196.27
MDL Number	MFCD01075234
SMILES	FC1=CC=C(C[NH+]2CC[NH2+]CC2)C=C1
Synonym	1-4-fluorobenzyl piperazine,1-4-fluorophenyl methyl piperazine,1-4-fluorobenzyl-piperazine,piperazine,1-4-fluorophenyl methyl,1-4-fluoro-benzyl-piperazine,4-fluorobenzylpiperazine,piperazine, 1-4-fluorophenyl methyl,4-fluorophenyl methyl piperazine,4-fluorobenzyl-piperazine,acmc-1bl7k
IUPAC Name	1-[(4-fluorophenyl)methyl]piperazine
InChI Key	OOSZCNKVJAVHJI-UHFFFAOYSA-P
Molecular Formula	C11H17FN2

1,492

4-(3-Bromo-5-fluorobenzyl)morpholine, 96%, Thermo Scientific™

CAS: 281652-25-3 Molecular Formula: C11H13BrFNO Molecular Weight (g/mol): 274.133 MDL Number: MFCD01307672 InChI Key: KRXZMNYOZJCBKI-UHFFFAOYSA-N Synonym: 4-3-bromo-4-fluorobenzyl morpholine,4-3-bromo-4-fluorophenyl methyl morpholine,cambridge id 5424905,2-fluoro-5-morpholin-4-ylmethyl-bromobenzene PubChem CID: 782859 IUPAC Name: 4-[(3-bromo-4-fluorophenyl)methyl]morpholine SMILES: C1COCCN1CC2=CC(=C(C=C2)F)Br

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Specifications

PubChem CID	782859
CAS	281652-25-3
Molecular Weight (g/mol)	274.133
MDL Number	MFCD01307672
SMILES	C1COCCN1CC2=CC(=C(C=C2)F)Br
Synonym	4-3-bromo-4-fluorobenzyl morpholine,4-3-bromo-4-fluorophenyl methyl morpholine,cambridge id 5424905,2-fluoro-5-morpholin-4-ylmethyl-bromobenzene
IUPAC Name	4-[(3-bromo-4-fluorophenyl)methyl]morpholine
InChI Key	KRXZMNYOZJCBKI-UHFFFAOYSA-N
Molecular Formula	C11H13BrFNO

1,493

4-Fluorobenzylamine, 97+%, Thermo Scientific™

CAS: 140-75-0 Molecular Formula: C7H8FN Molecular Weight (g/mol): 125.146 MDL Number: MFCD00008120 InChI Key: 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 Name: (4-fluorophenyl)methanamine SMILES: C1=CC(=CC=C1CN)F

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Specifications

PubChem CID	67326
CAS	140-75-0
Molecular Weight (g/mol)	125.146
MDL Number	MFCD00008120
SMILES	C1=CC(=CC=C1CN)F
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
IUPAC Name	(4-fluorophenyl)methanamine
InChI Key	IIFVWLUQBAIPMJ-UHFFFAOYSA-N
Molecular Formula	C7H8FN

1,494

4-(3-Bromo-4-fluorobenzyl)morpholine, 96%, Thermo Scientific™

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Specifications

PubChem CID	782859
CAS	281652-25-3
Molecular Weight (g/mol)	274.133
MDL Number	MFCD01307672
SMILES	C1COCCN1CC2=CC(=C(C=C2)F)Br
Synonym	4-3-bromo-4-fluorobenzyl morpholine,4-3-bromo-4-fluorophenyl methyl morpholine,cambridge id 5424905,2-fluoro-5-morpholin-4-ylmethyl-bromobenzene
IUPAC Name	4-[(3-bromo-4-fluorophenyl)methyl]morpholine
InChI Key	KRXZMNYOZJCBKI-UHFFFAOYSA-N
Molecular Formula	C11H13BrFNO

1,495

2-Methoxy-N-methylbenzylamine, 97%, Thermo Scientific™

CAS: 6851-80-5 Molecular Formula: C9H13NO Molecular Weight (g/mol): 151.209 MDL Number: MFCD00025755 InChI Key: JCCQJCOMFAJJCQ-UHFFFAOYSA-N Synonym: 2-methoxy-n-methylbenzylamine,1-2-methoxyphenyl-n-methylmethanamine,2-methoxybenzyl methylamine,2-methoxyphenyl methyl methyl amine,n-methyl-2-methoxybenzylamine,benzenemethanamine, 2-methoxy-n-methyl,n-methyl-o-methoxybenzylamine,acmc-20a7fv,ksc495a5l PubChem CID: 522302 IUPAC Name: 1-(2-methoxyphenyl)-N-methylmethanamine SMILES: CNCC1=CC=CC=C1OC

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Specifications

PubChem CID	522302
CAS	6851-80-5
Molecular Weight (g/mol)	151.209
MDL Number	MFCD00025755
SMILES	CNCC1=CC=CC=C1OC
Synonym	2-methoxy-n-methylbenzylamine,1-2-methoxyphenyl-n-methylmethanamine,2-methoxybenzyl methylamine,2-methoxyphenyl methyl methyl amine,n-methyl-2-methoxybenzylamine,benzenemethanamine, 2-methoxy-n-methyl,n-methyl-o-methoxybenzylamine,acmc-20a7fv,ksc495a5l
IUPAC Name	1-(2-methoxyphenyl)-N-methylmethanamine
InChI Key	JCCQJCOMFAJJCQ-UHFFFAOYSA-N
Molecular Formula	C9H13NO

1,496

4-(4-Bromo-2-fluorobenzyl)morpholine, 96%, Thermo Scientific™

CAS: 338454-98-1 Molecular Formula: C11H13BrFNO Molecular Weight (g/mol): 274.133 MDL Number: MFCD12022322 InChI Key: OQMLJVPTCMLEGO-UHFFFAOYSA-N Synonym: 4-4-bromo-2-fluorobenzyl morpholine,4-4-bromo-2-fluorophenyl methyl morpholine,acmc-209i3b,4-4-bromo-2-fluoro-benzyl-morpholine,morpholine, 4-4-bromo-2-fluorophenyl methyl PubChem CID: 21914503 IUPAC Name: 4-[(4-bromo-2-fluorophenyl)methyl]morpholine SMILES: C1COCCN1CC2=C(C=C(C=C2)Br)F

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Specifications

PubChem CID	21914503
CAS	338454-98-1
Molecular Weight (g/mol)	274.133
MDL Number	MFCD12022322
SMILES	C1COCCN1CC2=C(C=C(C=C2)Br)F
Synonym	4-4-bromo-2-fluorobenzyl morpholine,4-4-bromo-2-fluorophenyl methyl morpholine,acmc-209i3b,4-4-bromo-2-fluoro-benzyl-morpholine,morpholine, 4-4-bromo-2-fluorophenyl methyl
IUPAC Name	4-[(4-bromo-2-fluorophenyl)methyl]morpholine
InChI Key	OQMLJVPTCMLEGO-UHFFFAOYSA-N
Molecular Formula	C11H13BrFNO

1,497

4-(2-Bromo-6-fluorobenzyl)morpholine, 96%, Thermo Scientific™

CAS: 1345472-12-9 Molecular Formula: C11H13BrFNO Molecular Weight (g/mol): 274.133 InChI Key: CWQNAYDNRWPWBM-UHFFFAOYSA-N Synonym: 1-bromo-3-fluoro-2-morpholinomethyl benzene,4-2-bromo-6-fluorophenyl methyl morpholine,acmc-209bvy PubChem CID: 56776947 IUPAC Name: 4-[(2-bromo-6-fluorophenyl)methyl]morpholine SMILES: C1COCCN1CC2=C(C=CC=C2Br)F

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Specifications

PubChem CID	56776947
CAS	1345472-12-9
Molecular Weight (g/mol)	274.133
SMILES	C1COCCN1CC2=C(C=CC=C2Br)F
Synonym	1-bromo-3-fluoro-2-morpholinomethyl benzene,4-2-bromo-6-fluorophenyl methyl morpholine,acmc-209bvy
IUPAC Name	4-[(2-bromo-6-fluorophenyl)methyl]morpholine
InChI Key	CWQNAYDNRWPWBM-UHFFFAOYSA-N
Molecular Formula	C11H13BrFNO

1,498

4-Benzylmorpholine-2-carboxylic acid hydrochloride, 97%, Thermo Scientific™

CAS: 135072-15-0 Molecular Formula: C12H16ClNO3 Molecular Weight (g/mol): 257.714 MDL Number: MFCD02682031 InChI Key: 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 Name: 4-benzylmorpholine-2-carboxylic acid;hydrochloride SMILES: C1COC(CN1CC2=CC=CC=C2)C(=O)O.Cl

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Specifications

PubChem CID	2776352
CAS	135072-15-0
Molecular Weight (g/mol)	257.714
MDL Number	MFCD02682031
SMILES	C1COC(CN1CC2=CC=CC=C2)C(=O)O.Cl
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
IUPAC Name	4-benzylmorpholine-2-carboxylic acid;hydrochloride
InChI Key	CEDXMALCJZSQHA-UHFFFAOYSA-N
Molecular Formula	C12H16ClNO3

1,499

(R)-(+)-N-Benzyl-1-phenylethylamine, ChiPros 99+%, ee 96+%, Thermo Scientific™

CAS: 38235-77-7 Molecular Formula: C15H17N Molecular Weight (g/mol): 211.308 MDL Number: MFCD00015010 InChI Key: ZYZHMSJNPCYUTB-CYBMUJFWSA-N Synonym: r-+-n-benzyl-1-phenylethylamine,r-n-benzyl-1-phenylethanamine,r-+-n-benzyl-alpha-methylbenzylamine,benzyl 1r-1-phenylethyl amine,r-n-benzyl-1-phenylethylamine,1r-1-phenylethyl benzylamine,1r-n-benzyl-1-phenylethanamine,s---n-benzyl-alpha-phenethylamine,pubchem5974 PubChem CID: 1268086 IUPAC Name: (1R)-N-benzyl-1-phenylethanamine SMILES: CC(C1=CC=CC=C1)NCC2=CC=CC=C2

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Specifications

PubChem CID	1268086
CAS	38235-77-7
Molecular Weight (g/mol)	211.308
MDL Number	MFCD00015010
SMILES	CC(C1=CC=CC=C1)NCC2=CC=CC=C2
Synonym	r-+-n-benzyl-1-phenylethylamine,r-n-benzyl-1-phenylethanamine,r-+-n-benzyl-alpha-methylbenzylamine,benzyl 1r-1-phenylethyl amine,r-n-benzyl-1-phenylethylamine,1r-1-phenylethyl benzylamine,1r-n-benzyl-1-phenylethanamine,s---n-benzyl-alpha-phenethylamine,pubchem5974
IUPAC Name	(1R)-N-benzyl-1-phenylethanamine
InChI Key	ZYZHMSJNPCYUTB-CYBMUJFWSA-N
Molecular Formula	C15H17N

1,500

4-(5-Bromo-2-fluorobenzyl)morpholine, 96%, Thermo Scientific™

CAS: 488799-67-3 Molecular Formula: C11H13BrFNO Molecular Weight (g/mol): 274.133 MDL Number: MFCD20441943 InChI Key: LHWHXDWETOZZBT-UHFFFAOYSA-N Synonym: 4-5-bromo-2-fluorobenzyl morpholine,4-bromo-1-fluorophenyl-2-morphlinomethyl benzene,4-5-bromo-2-fluorophenyl methyl morpholine,4-5-bromo-2-fluoro-benzyl-morpholine PubChem CID: 22285325 IUPAC Name: 4-[(5-bromo-2-fluorophenyl)methyl]morpholine SMILES: C1COCCN1CC2=C(C=CC(=C2)Br)F

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Specifications

PubChem CID	22285325
CAS	488799-67-3
Molecular Weight (g/mol)	274.133
MDL Number	MFCD20441943
SMILES	C1COCCN1CC2=C(C=CC(=C2)Br)F
Synonym	4-5-bromo-2-fluorobenzyl morpholine,4-bromo-1-fluorophenyl-2-morphlinomethyl benzene,4-5-bromo-2-fluorophenyl methyl morpholine,4-5-bromo-2-fluoro-benzyl-morpholine
IUPAC Name	4-[(5-bromo-2-fluorophenyl)methyl]morpholine
InChI Key	LHWHXDWETOZZBT-UHFFFAOYSA-N
Molecular Formula	C11H13BrFNO

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