Basic information
- CAS
74389-72-3- Standard SMILES
CC1CC(NN)=Nc2ccccc2N1- InChIKey
ICRBVXHLGGNIOM-UHFFFAOYSA-N- Molecular formula
- C10H14N4
- Average molar mass
- 190.25 g/mol
- Monoisotopic mass
- 190.12184646
Names & identifiers
- Preferred name
- (2-methyl-2,3-dihydro-1H-1,5-benzodiazepin-4-yl)hydrazine
- IUPAC
- (2-methyl-2,3-dihydro-1H-1,5-benzodiazepin-4-yl)hydrazine
Names & synonyms
(2-methyl-2,3-dihydro-1H-1,5-benzodiazepin-4-yl)hydrazine74389-72-3NSC705846CHEMBL1984333DTXSID60327947AKOS006332632NSC-705846NCI60_0376924-Hydrazinyl-2-methyl-2,3-dihydro-1H-1,5-benzodiazepine
Database identifiers
- CAS
74389-72-3- PubChem CID
- 397538
- DTXSID
DTXSID60327947- ChEMBL
CHEMBL1984333
Properties
Computed structural properties
- XLogP
- 0.6
- Topological polar surface area
- 62.4 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 226
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…