Diaminomaleonitrile
Properties
- Molecular formula
- C4H4N4
- Molar mass
- 108.10 g/mol
- Exact mass
- 108.0436 Da
- Melting point
- 182–184 °C
- Water solubility
- < 1 g/L (17.2 °C)
- logP
- -0.84Crippen estimate
- Polar surface area
- 99.6 Ų
- H-bond donors / acceptors
- 2 / 4
- Rotatable bonds
- 0
- Double bonds
- ZE/Z, in SMILES order
Hazards
Danger
- H301 Toxic if swallowed27.6% of notifiers
- H302 Harmful if swallowed72.4% of notifiers
- H312 Harmful in contact with skin70.7% of notifiers
- H332 Harmful if inhaled70.7% of notifiers
Aggregated from 58 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.
Precautionary statements
P261, P264, P270, P271, P280, P301+P316, P301+P317, P302+P352, P304+P340, P317, P321, P330, P362+P364, P405, P501
Identifiers
CAS number
1187-42-4SMILES
N#C/C(N)=C(/N)C#NInChIKey
DPZSNGJNFHWQDC-ARJAWSKDSA-NInChI
InChI=1S/C4H4N4/c5-1-3(7)4(8)2-6/h7-8H2/b4-3-Weigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
8 names
- 2-Butenedinitrile, 2,3-diamino-, (2Z)-
- Maleonitrile, diamino-
- 2-Butenedinitrile, 2,3-diamino-, (Z)-
- (2Z)-2,3-Diamino-2-butenedinitrile
- Hydrogen cyanide tetramer
- 2,3-Diaminomaleonitrile
- DAMN
- Diaminomaleodinitrile
Reactions
Work with Diaminomaleonitrile
Similar compounds
2-Amino-1-propene-1,1,3-tricarbonitrile868-54-235 % similar
2-Amino-1-cyclopentene-1-carbonitrile2941-23-333 % similar
Isopropylidenemalononitrile13166-10-430 % similar
Tetracyanoquinodimethane1518-16-730 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds