Completing data — refresh the page later to see the latest
Basic information
- CAS
104830-26-4- Standard SMILES
CC(C)N=C1NC(=NC(C)C)c2ccccc21- InChIKey
KQLKMLZRRHBJGH-UHFFFAOYSA-N- Molecular formula
- C14H19N3
- Average molar mass
- 229.327 g/mol
- Monoisotopic mass
- 229.15789761
Names & identifiers
- Preferred name
- 1H-Isoindol-3-amine, N-(1-methylethyl)-1-[(1-methylethyl)imino]-
- IUPAC
- (1Z)-N-(Propan-2-yl)-1-[(propan-2-yl)imino]-1H-isoindol-3-amine
Database identifiers
- CAS
104830-26-4- PubChem CID
- 135463546
- DTXSID
DTXSID90362866- ChEMBL
CHEMBL322878- Nikkaji
- J1.633.450B
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…