Triallylamine
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
- H226 Flammable liquid and vapor100% of notifiers
- H302 Harmful if swallowed100% of notifiers
- H311+H331 Toxic in contact with skin or if inhaled.63% of notifiers
- H311 Toxic in contact with skin75.8% of notifiers
- H312 Harmful in contact with skin23.6% of notifiers
- H314 Causes severe skin burns and eye damage100% of notifiers
- H318 Causes serious eye damage65.5% of notifiers
- H331 Toxic if inhaled88.5% of notifiers
- H332 Harmful if inhaled10.9% of notifiers
- H335 May cause respiratory irritation64.8% of notifiers
- H412 Harmful to aquatic life with long lasting effects71.5% of notifiers
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
102-70-5SMILES
C=CCN(CC=C)CC=CInChIKey
VPYJNCGUESNPMV-UHFFFAOYSA-NInChI
InChI=1S/C9H15N/c1-4-7-10(8-5-2)9-6-3/h4-6H,1-3,7-9H2Weigh 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
1-Allylpiperazine13961-36-955 % similar
N,N-Dimethylallylamine2155-94-450 % similar
Diallylmethylamine2424-01-350 % similar
N,N-Di-2-propen-1-ylcyanamide538-08-943 % similar
1,4-Pentadiene591-93-540 % similar
1,5-Hexadiene592-42-740 % similar
4-Bromo-1-butene5162-44-737 % similar
1,6-Heptadiene3070-53-935 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue.