2-Butene-1,4-diamine, (2Z)-
Basic information
- CAS
40794-72-7- Standard SMILES
NC/C=C\CN- InChIKey
FPYGTMVTDDBHRP-UPHRSURJSA-N- Molecular formula
- C4H10N2
- Average molar mass
- 86.14 g/mol
- Monoisotopic mass
- 86.08439833
Names & identifiers
- Preferred name
- 2-Butene-1,4-diamine, (2Z)-
- IUPAC
- (Z)-but-2-ene-1,4-diamine
Names & synonyms
40794-72-72-Butene-1,4-diamine, (2Z)-RefChem:1062572(Z)-but-2-ene-1,4-diaminecis-1,4-diamino-2-buteneSCHEMBL1136739NSC324067NSC 324067NSC-324067EN300-6494013
Database identifiers
- CAS
40794-72-7- PubChem CID
- 6284479
- Nikkaji
- J386.698J
Properties
Computed structural properties
- XLogP
- -1.3
- Topological polar surface area
- 52 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 6
- Formal charge
- 0
- Complexity
- 34.8
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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