Triallylamine

C9H15NCAS 102-70-5137.23 g/mol

N
AlkeneTertiary 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
pKa
8.31 (conjugate acid)
Flash point
39.4 °C
Water solubility
2.5 g/L
logP
1.85Crippen estimate
Polar surface area
3.2 Ų
H-bond donors / acceptors
0 / 1
Rotatable bonds
6

Hazards

Danger
Flammable (GHS02)Corrosive (GHS05)Acute Toxic (GHS06)Irritant (GHS07)

Aggregated from 165 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P210, P233, P240, P241, P242, P243, P260, P261, P262, P264, P264+P265, P270, P271, P273, P280, P301+P317, P301+P330+P331, P302+P352, P302+P361+P354, P303+P361+P353, P304+P340, P305+P354+P338, P316, P317, P319, P321, P330, P361+P364, P362+P364, P363, P370+P378, P403+P233, P403+P235, P405, P501

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

Similar compounds

Tanimoto similarity of circular fingerprints over the whole catalogue.

Same formula

Elsewhere