accessibility menu, dialog, popup

UserName
Viewing profile as user:

Phenylmethylamines

Organic compounds that contain a phenyl ring with a methyl group bonded to an amino functional group.
Molecular Weight (g/mol) 
  • (2)
  • (3)
  • (2)
  • (2)
  • (3)
  • (2)
  • (1)
Percent Purity 
  • (2)
  • (6)
  • (7)
Quantity 
  • (3)
  • (2)
  • (3)
  • (1)
  • (4)
  • (2)
Boiling Point 
  • (2)
  • (3)
  • (2)
  • (2)
  • (2)
  • (3)
Physical Form 
  • (5)

Filtered Search Results

Products from some of our suppliers do not display in filtered search results. Please clear all filters to see these products.

Narrow Results

Narrow Results

category

special offers

  • (15)

brands

  • (1)
  • (15)

special interests

  • (1)

Molecular Weight (g/mol)

  • (2)
  • (3)
  • (2)
  • (2)
  • (3)
  • (2)
  • (1)

Percent Purity

  • (2)
  • (6)
  • (7)

Quantity

  • (3)
  • (2)
  • (3)
  • (1)
  • (4)
  • (2)

Boiling Point

  • (2)
  • (3)
  • (2)
  • (2)
  • (2)
  • (3)

Physical Form

  • (5)

Search Within Results
Keyword Search:
1 – 8 of 8 results
1
Promotions Available

3-Chlorobenzylamine, 98%

CAS: 4152-90-3 Molecular Formula: C7H8ClN Molecular Weight (g/mol): 141.6 MDL Number: MFCD00040752 InChI Key: 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 Name: (3-chlorophenyl)methanamine SMILES: C1=CC(=CC(=C1)Cl)CN

PubChem CID 77802
CAS 4152-90-3
Molecular Weight (g/mol) 141.6
MDL Number MFCD00040752
SMILES C1=CC(=CC(=C1)Cl)CN
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
IUPAC Name (3-chlorophenyl)methanamine
InChI Key BJFPYGGTDAYECS-UHFFFAOYSA-N
Molecular Formula C7H8ClN
2
Promotions Available

3-Chlorobenzylamine, 97%

CAS: 4152-90-3 Molecular Formula: C7H8ClN Molecular Weight (g/mol): 141.598 MDL Number: MFCD00040752 InChI Key: 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 Name: (3-chlorophenyl)methanamine SMILES: C1=CC(=CC(=C1)Cl)CN

PubChem CID 77802
CAS 4152-90-3
Molecular Weight (g/mol) 141.598
MDL Number MFCD00040752
SMILES C1=CC(=CC(=C1)Cl)CN
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
IUPAC Name (3-chlorophenyl)methanamine
InChI Key BJFPYGGTDAYECS-UHFFFAOYSA-N
Molecular Formula C7H8ClN
3
Promotions Available

4-Fluorobenzylamine, 98+%

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

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
4
Promotions Available

2-Methylbenzylamine, 98%

CAS: 89-93-0 Molecular Formula: C8H11N Molecular Weight (g/mol): 121.183 MDL Number: MFCD00008112 InChI Key: CJAAPVQEZPAQNI-UHFFFAOYSA-N Synonym: 2-methylbenzylamine,o-tolylmethanamine,o-methylbenzylamine,benzenemethanamine, 2-methyl,o-xylylamine,benzylamine, o-methyl,2-methylphenyl methanamine,alpha-amino-o-xylene,alpha-amino-2-xylene,1-2-methylphenyl methanamine PubChem CID: 6993 IUPAC Name: (2-methylphenyl)methanamine SMILES: CC1=CC=CC=C1CN

PubChem CID 6993
CAS 89-93-0
Molecular Weight (g/mol) 121.183
MDL Number MFCD00008112
SMILES CC1=CC=CC=C1CN
Synonym 2-methylbenzylamine,o-tolylmethanamine,o-methylbenzylamine,benzenemethanamine, 2-methyl,o-xylylamine,benzylamine, o-methyl,2-methylphenyl methanamine,alpha-amino-o-xylene,alpha-amino-2-xylene,1-2-methylphenyl methanamine
IUPAC Name (2-methylphenyl)methanamine
InChI Key CJAAPVQEZPAQNI-UHFFFAOYSA-N
Molecular Formula C8H11N
5
Promotions Available

1-Benzyl-3-pyrroline, 98%

CAS: 6913-92-4 Molecular Formula: C11H13N Molecular Weight (g/mol): 159.232 MDL Number: MFCD00012324 InChI Key: LRFHKHHUKGZIGE-UHFFFAOYSA-N Synonym: 1-benzyl-3-pyrroline,1-benzyl-2,5-dihydro-1h-pyrrole,n-benzylpyrroline,n-benzyl-3-pyrroline,1h-pyrrole, 2,5-dihydro-1-phenylmethyl,maleimide-related compound 16,l-benzyl-3-pyrroline,n-benzyl 3-pyrroline,1-benzylpyrroline PubChem CID: 561506 IUPAC Name: 1-benzyl-2,5-dihydropyrrole SMILES: C1C=CCN1CC2=CC=CC=C2

PubChem CID 561506
CAS 6913-92-4
Molecular Weight (g/mol) 159.232
MDL Number MFCD00012324
SMILES C1C=CCN1CC2=CC=CC=C2
Synonym 1-benzyl-3-pyrroline,1-benzyl-2,5-dihydro-1h-pyrrole,n-benzylpyrroline,n-benzyl-3-pyrroline,1h-pyrrole, 2,5-dihydro-1-phenylmethyl,maleimide-related compound 16,l-benzyl-3-pyrroline,n-benzyl 3-pyrroline,1-benzylpyrroline
IUPAC Name 1-benzyl-2,5-dihydropyrrole
InChI Key LRFHKHHUKGZIGE-UHFFFAOYSA-N
Molecular Formula C11H13N
6
Promotions Available

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

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
7
Promotions Available

2,4-Difluorobenzylamine, 98%

CAS: 72235-52-0 Molecular Formula: C7H7F2N Molecular Weight (g/mol): 143.14 MDL Number: MFCD00010142 InChI Key: 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 Name: (2,4-difluorophenyl)methanamine SMILES: C1=CC(=C(C=C1F)F)CN

PubChem CID 2733244
CAS 72235-52-0
Molecular Weight (g/mol) 143.14
MDL Number MFCD00010142
SMILES C1=CC(=C(C=C1F)F)CN
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
IUPAC Name (2,4-difluorophenyl)methanamine
InChI Key QDZZDVQGBKTLHV-UHFFFAOYSA-N
Molecular Formula C7H7F2N
8

Medchemexpress LLC HY-101281 10mg Medchemexpress, VU 6008667 CAS:2092923-21-0 Purity:>98%
SDP

Medchemexpress, HY-101281 10mg VU 6008667 CAS:2092923-21-0 VU 6008667 is a selective negative allosteric modulator of M5 NAM with IC50s of 1.2 μM and 1.6 μM for human M5 and rat M5, respectively. High CNS penetration. Purity:>98% Medchemexpress has over 10000 novel life-science reagents, reference compounds, APIs and natural compounds for laboratory and scientific use. Other quantity can also be offered.

ENCOMPASS_PREFERRED