Triallylamine (C9H15N)

Triallylamine (C9H15N; CAS 102-70-5) is a practical retrosynthesis target. Triallylamine presents a C9 framework, basic nitrogen, unsaturation. Open AI route search in one click below.

Target: Triallylamine
CAS: 102-70-5
Formula: C9H15N
Approx. MW: 137.23
SMILES: C=CCN(CC=C)CC=C
PubChem CID: 7617
Approx. carbons: C9

Triallylamine structure

Properties

IUPAC name: N,N-bis(prop-2-enyl)prop-2-en-1-amine
Common names: TRIALLYLAMINE; 102-70-5; Tris(2-propenyl)amine; 2-Propen-1-amine, N,N-di-2-propenyl-; N,N-Di-2-propenyl-2-propen-1-amine; DTXSID5026174; 2-Propen-1-amine, N,N-di-2-propen-1-yl-; B6N19XC04R; NSC-32635; DTXCID506174
Molecular weight: 137.22
Exact mass: 137.12
InChIKey: VPYJNCGUESNPMV-UHFFFAOYSA-N
Melting point: -94 °F (NTP, 1992)
Boiling point: 311 to 313 °F at 760 mmHg (NTP, 1992)
Density: 0.809 at 68 °F (NTP, 1992) - Less dense than water; will float

View on PubChem

Triallylamine 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of Triallylamine?

Triallylamine has molecular formula C9H15N. Molecular weight about 137.23 g·mol⁻¹.

What is the CAS number of Triallylamine?

The CAS Registry Number for Triallylamine is 102-70-5.

Run AI retrosynthesis for Triallylamine Target catalog AI tools overview

Open the planner with Triallylamine preloaded, then keep routes that match CAS 102-70-5.

Related targets

Similar compounds

Bis(dimethyl(vinyl)silyl)amine Dichlormid N-Vinylphthalimide Tetrahydrophthalic acid imide 1-(methylsulfonyl)indoline 1-Cyanoallyl acetate

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.