2-Amino-1-cyclopentene-1-carbonitrile
Properties
- Molecular formula
- C6H8N2
- Molar mass
- 108.14 g/mol
- Exact mass
- 108.0687 Da
- Melting point
- 147–148 °C
- logP
- 0.91Crippen estimate
- Polar surface area
- 49.8 Ų
- H-bond donors / acceptors
- 1 / 2
- Rotatable bonds
- 0
Hazards
Warning
- H302 Harmful if swallowed80% of notifiers
- H312 Harmful in contact with skin80% of notifiers
- H315 Causes skin irritation100% of notifiers
- H319 Causes serious eye irritation100% of notifiers
- H332 Harmful if inhaled80% of notifiers
- H335 May cause respiratory irritation100% of notifiers
Aggregated from 5 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
2941-23-3SMILES
N#CC1=C(N)CCC1InChIKey
NSMYBPIHVACKQG-UHFFFAOYSA-NInChI
InChI=1S/C6H8N2/c7-4-5-2-1-3-6(5)8/h1-3,8H2Weigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
8 names
- 1-Cyclopentene-1-carbonitrile, 2-amino-
- 1-Amino-2-cyano-1,2-cyclopentene
- 1-Amino-2-cyanocyclopentene
- 2-Cyanocyclopenten-1-ylamine
- 1-Amino-2-cyano-1-cyclopentene
- 2-Amino-1-cyano-1-cyclopentene
- NSC 146852
- 2-Aminocyclopent-1-enecarbonitrile
Work with 2-Amino-1-cyclopentene-1-carbonitrile
Similar compounds
2-Amino-1-propene-1,1,3-tricarbonitrile868-54-239 % similar
Diaminomaleonitrile1187-42-433 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue.