2-Propenylamine hydrochloride
Properties
- Molecular formula
- C3H8ClN
- Molar mass
- 93.55 g/mol
- Exact mass
- 93.0345 Da
- Melting point
- 96–97 °C
- logP
- 0.55Crippen estimate
- Polar surface area
- 26.0 Ų
- H-bond donors / acceptors
- 1 / 1
- Rotatable bonds
- 1
Hazards
Danger
- H301 Toxic if swallowed97.6% of notifiers
Aggregated from 41 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.
Precautionary statements
P264, P270, P301+P316, P321, P330, P405, P501
Identifiers
CAS number
10017-11-5SMILES
C=CCN.ClInChIKey
MLGWTHRHHANFCC-UHFFFAOYSA-NInChI
InChI=1S/C3H7N.ClH/c1-2-3-4;/h2H,1,3-4H2;1HWeigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
5 names
- 2-Propen-1-amine, hydrochloride (1:1)
- Allylamine, hydrochloride
- 2-Propen-1-amine, hydrochloride
- Allylammonium chloride
- Allylamine hydrochloride
Work with 2-Propenylamine hydrochloride
Stereoisomers, salts and isotopologues
The same compound in another form: other stereochemistry, a salt or hydrate, the free acid or base, or an isotope-labelled version.
Similar compounds
Sevelamer hydrochloride152751-57-054 % similar
But-3-en-1-amine hydrochloride17875-18-252 % similar
O-Allylhydroxylamine hydrochloride38945-21-050 % similar
Diallylammonium chloride6147-66-643 % similar
3-Buten-1-amine2524-49-438 % similar
Ethylenediamine hydrochloride18299-54-233 % similar
Ethylenediamine hydrochloride333-18-633 % similar
1,4-Pentadiene591-93-533 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue.