Triallylamine

C₉H₁₅NCAS 102-70-5137.23 g/mol

Open in Covalent MOL file

Alkene Tertiary amine

Properties

Molecular formula: C₉H₁₅N
Molar mass: 137.23 g/mol
Exact mass: 137.1204 Da
Density: 0.809 g/mL (at 20 °C)
Melting point: below −70 °C
Boiling point: 155.5 °C
logP: 1.85Crippen estimate
Polar surface area: 3.2 Å²
H-bond donors / acceptors: 0 / 1
Rotatable bonds: 6

Identifiers

CAS number

102-70-5

SMILES

C=CCN(CC=C)CC=C

InChIKey

VPYJNCGUESNPMV-UHFFFAOYSA-N

InChI

InChI=1S/C9H15N/c1-4-7-10(8-5-2)9-6-3/h4-6H,1-3,7-9H2

Weigh it out

Type any one amount. The others follow from the molar mass and density.

Names and synonyms

6 names

2-Propen-1-amine, N,N-di-2-propen-1-yl-
2-Propen-1-amine, N,N-di-2-propenyl-
N,N-Di-2-propen-1-yl-2-propen-1-amine
Tris(2-propenyl)amine
N,N-Di-2-propenyl-2-propen-1-amine
NSC 32635

Work with Triallylamine

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Boiling point under vacuumAt any pressure, from its normal boiling point Isotope patternExact mass and the mass spectrum pattern

Similar compounds

N,N-Dimethylallylamine2155-94-450 % similar Diallylmethylamine2424-01-350 % similar N,N-Di-2-propen-1-ylcyanamide538-08-943 % similar 4-Bromo-1-butene5162-44-737 % similar 1,6-Heptadiene3070-53-935 % similar 1,7-Octadiene3710-30-335 % similar Allyl bromide106-95-633 % similar 1-Butene106-98-933 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Same formula

1-(1-Cyclopenten-1-yl)pyrrolidine7148-07-4

Elsewhere

PubChem CAS Common Chemistry NIST WebBook Wikipedia