Benzyldimethylamine (C9H13N)

Looking for routes to Benzyldimethylamine? Benzyldimethylamine presents a C9 framework, aromatic rings, basic nitrogen. Use the planner with prefilled SMILES, or copy CN(C)Cc1ccccc1 (CAS 103-83-3).

Target: Benzyldimethylamine
CAS: 103-83-3
Formula: C9H13N
Approx. MW: 135.21
SMILES: CN(C)Cc1ccccc1
PubChem CID: 7681
Approx. carbons: C9

Benzyldimethylamine structure

Properties

IUPAC name: N,N-dimethyl-1-phenylmethanamine
Common names: N,N-DIMETHYLBENZYLAMINE; 103-83-3; Benzyldimethylamine; N-Benzyldimethylamine; BDMA; Benzenemethanamine, N,N-dimethyl-; Benzyl-N,N-dimethylamine; N,N-Dimethylbenzenemethanamine; Benzylamine, N,N-dimethyl-; N-(Phenylmethyl)dimethylamine
Molecular weight: 135.21
Exact mass: 135.10
InChIKey: XXBDWLFCJWSEKW-UHFFFAOYSA-N
Melting point: -103 °F (USCG, 1999)
Boiling point: 357.8 °F at 760 mmHg (USCG, 1999)
Density: 0.915 at 50 °F (USCG, 1999) - Less dense than water; will float

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Benzyldimethylamine 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of Benzyldimethylamine?

Benzyldimethylamine has molecular formula C9H13N. Molecular weight about 135.21 g·mol⁻¹.

What is the CAS number of Benzyldimethylamine?

The CAS Registry Number for Benzyldimethylamine is 103-83-3.

Run AI retrosynthesis for Benzyldimethylamine Target catalog AI tools overview

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Related targets

Similar compounds

2-Isopropylaniline 2-Phenylpropylamine 2-Propylaniline 3-Isopropylaniline 3-Phenylpropylamine 4-Propylaniline

Browse the full target catalog

References & tools

ChemicalHelper Reaction — AI retrosynthesis with optional library evidence.
PubChem — compound identifiers and structure depictions (NIH/NCBI).
Related: AiZynthFinder / synthesis planning literature for computer-aided retrosynthesis.