Basic information
- Standard SMILES
CC(C)Oc1cccc(N)c1N- InChIKey
CYNMJRBJZCKFKR-UHFFFAOYSA-N- Molecular formula
- C9H14N2O
- Average molar mass
- 166.22 g/mol
Names & identifiers
- Preferred name
- 3-Isopropoxy-benzene-1,2-diamine
- IUPAC
- 3-propan-2-yloxybenzene-1,2-diamine
Names & synonyms
1075747-99-73-(propan-2-yloxy)benzene-1,2-diamineSCHEMBL2841640CYNMJRBJZCKFKR-UHFFFAOYSA-N3-isopropoxy-benzene-1,2-diamine
Database identifiers
- PubChem CID
- 68412097
Properties
Computed structural properties
- XLogP
- 1.3
- Topological polar surface area
- 61.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 138
Related reactions
3 records
Compound notes
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