3-(Cyclopropylamino)propionitrile
Properties
- Molecular formula
- C6H10N2
- Molar mass
- 110.16 g/mol
- Exact mass
- 110.0844 Da
- logP
- 0.65Crippen estimate
- Polar surface area
- 35.8 Ų
- H-bond donors / acceptors
- 1 / 2
- Rotatable bonds
- 3
Hazards
Warning
- H302 Harmful if swallowed50% of notifiers
- H312 Harmful in contact with skin50% of notifiers
- H315 Causes skin irritation100% of notifiers
- H319 Causes serious eye irritation100% of notifiers
- H332 Harmful if inhaled50% of notifiers
- H335 May cause respiratory irritation100% of notifiers
Aggregated from 2 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.
Precautionary statements
P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P317, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, P501
Identifiers
CAS number
58196-47-7SMILES
C1CC1NCCC#NInChIKey
OZHWHTICSNFGBZ-UHFFFAOYSA-NInChI
InChI=1S/C6H10N2/c7-4-1-5-8-6-2-3-6/h6,8H,1-3,5H2Weigh it out
Type any one amount. The others follow from the molar mass.
Work with 3-(Cyclopropylamino)propionitrile
Similar compounds
3-(Cyclohexylamino)propanenitrile702-03-478 % similar
Idpn (chemical)111-94-450 % similar
(2-Cyanoethyl)hydrazine353-07-144 % similar
3-(Methylamino)propanenitrile693-05-044 % similar
Succinonitrile110-61-240 % similar
3-[(1,1-Dimethylethyl)amino]propanenitrile21539-53-739 % similar
4-Methylpentanenitrile542-54-138 % similar
3-(Phenylamino)propanenitrile1075-76-937 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue.