N1-Isopropyl-1H-benzo[d]imidazole-1,2-diamine
Basic information
- CAS
171082-84-1- Standard SMILES
CC(C)Nn1c(N)nc2ccccc21- InChIKey
VFMJFSXEXUXDFB-UHFFFAOYSA-N- Molecular formula
- C10H14N4
- Average molar mass
- 190.25 g/mol
Names & identifiers
- Preferred name
- N1-Isopropyl-1H-benzo[d]imidazole-1,2-diamine
- IUPAC
- 1-N-propan-2-ylbenzimidazole-1,2-diamine
- English name
- 1H-Benzimidazole-1,2-diamine,N1-(1-methylethyl)-(9CI)
- Molecular formula
- C10H14N4
- Molecular weight
- 190.24
Names & synonyms
171082-84-1N1-Isopropyl-1H-benzo[d]imidazole-1,2-diamine1H-Benzimidazole-1,2-diamine,N1-(1-methylethyl)-(9CI)2-amino-1-isopropylaminobenzimidazoleN~1~-isopropyl-1H-benzimidazole-1,2-diamineAE-848/305380231H-Benzimidazole-1,2-diamine, N1-(1-methylethyl)-
Database identifiers
- CAS
171082-84-1
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 55.9 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 195
Physicochemical properties
- Boiling point
- 352.5 · 352.5±25.0 °C(Predicted)
- Density
- 1.25 · 1.25±0.1 g/cm3(Predicted)
- pka
- 6.37 · 6.37±0.10(Predicted)
Suppliers
Loading…
Open inquiries
Loading…
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…