accessibility menu, dialog, popup

UserName
Viewing profile as user:
H3CNHCH3

CAS RN 357407-86-4

IUPAC Name: methyl(1-phenylethyl)amine
Synonyms: methyl(1-phenylethyl)amine
Molecular Weight (g/mol): 135.21
Molecular Formula: C9H13N
InChi Key: RCSSHZGQHHEHPZ-UHFFFAOYNA-N
SMILES: CNC(C)C1=CC=CC=C1

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

brands

  • (1)

Molecular Weight (g/mol)

  • (1)

Percent Purity

  • (1)

Physical Form

  • (1)

Quantity

  • (1)
1 – 1 of 1 results
1

(R)-(+)-N-Methyl-1-phenylethylamine-d13, TCI America™

CAS: 357407-86-4 Molecular Formula: C9H13N Molecular Weight (g/mol): 135.21 MDL Number: MFCD00463429 InChI Key: RCSSHZGQHHEHPZ-UHFFFAOYNA-N Synonym: (R)-(+)-alpha,N-Dimethylbenzylamine-d13 PubChem CID: 91659078 IUPAC Name: methyl(1-phenylethyl)amine SMILES: CNC(C)C1=CC=CC=C1

PubChem CID 91659078
CAS 357407-86-4
Molecular Weight (g/mol) 135.21
MDL Number MFCD00463429
SMILES CNC(C)C1=CC=CC=C1
Synonym (R)-(+)-alpha,N-Dimethylbenzylamine-d13
IUPAC Name methyl(1-phenylethyl)amine
InChI Key RCSSHZGQHHEHPZ-UHFFFAOYNA-N
Molecular Formula C9H13N