(2-Cyanoethyl)hydrazine

C₃H₇N₃CAS 353-07-185.11 g/mol

Open in Covalent MOL file

Nitrile Primary amine Secondary amine

Properties

Molecular formula: C₃H₇N₃
Molar mass: 85.11 g/mol
Exact mass: 85.0640 Da
logP: -0.64Crippen estimate
Polar surface area: 61.8 Å²
H-bond donors / acceptors: 2 / 3
Rotatable bonds: 2

Hazards

Danger

H301 Toxic if swallowed91.7% of notifiers
H314 Causes severe skin burns and eye damage100% of notifiers

Aggregated from 48 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P260, P264, P270, P280, P301+P316, P301+P330+P331, P302+P361+P354, P304+P340, P305+P354+P338, P316, P321, P330, P363, P405, P501

Identifiers

CAS number

353-07-1

SMILES

C(CNN)C#N

InChIKey

VIHRIIARIFUQLC-UHFFFAOYSA-N

InChI

InChI=1S/C3H7N3/c4-2-1-3-6-5/h6H,1,3,5H2

Weigh it out

Type any one amount. The others follow from the molar mass.

Names and synonyms

1 names

2-Cyanoethylhydrazine

Work with (2-Cyanoethyl)hydrazine

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 Isotope patternExact mass and the mass spectrum pattern

Similar compounds

Idpn (chemical)111-94-455 % similar 3-(Methylamino)propanenitrile693-05-048 % similar Succinonitrile110-61-244 % similar 3-(Cyclopropylamino)propionitrile58196-47-744 % similar 3-[(1,1-Dimethylethyl)amino]propanenitrile21539-53-742 % similar Aminopropionitrile151-18-841 % similar Adiponitrile111-69-340 % similar Glutaronitrile544-13-840 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Elsewhere

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