Basic information
- CAS
102408-30-0- Standard SMILES
Cn1c(N)nc2ccc3ccccc3c21- InChIKey
MYCFSKWKNMDXFW-UHFFFAOYSA-N- Molecular formula
- C12H11N3
- Average molar mass
- 197.24 g/mol
- Monoisotopic mass
- 197.09529735
Names & identifiers
- Preferred name
- 1-Methylbenzo[e]benzimidazol-2-amine
- IUPAC
- 1-methylbenzo[e]benzimidazol-2-amine
- English name
- 1H-Naphth[1,2-d]imidazol-2-amine,1-methyl-(9CI)
- Molecular formula
- C12H11N3
- Molecular weight
- 197.23584
Names & synonyms
1-methylbenzo[e]benzimidazol-2-amine102408-30-01H-Naphth(1,2-d)imidazol-2-amine, 1-methyl-2-Amino-1-methylnaptho(1,2-d)imidazole1H-Naphth[1,2-d]imidazol-2-amine,1-methyl-(9CI)1-Methyl-1H-naphth(1,2-d)imidazol-2-amine1-METHYL-1H-NAPHTHO[1,2-D]IMIDAZOL-2-AMINESCHEMBL8671081NIOSH/QK9341100DTXSID80145049MYCFSKWKNMDXFW-UHFFFAOYSA-N1-methyl-2-aminonaphtho[1,2-d]imidazole
Show more names
2-Amino-1-methylnaphtho(1,2-d)imidazoleQK934110002-amino-1-methyl-1H-naphtho[1,2-d]imidazole1H-Naphth(1,2-d)imidazole, 2-amino-1-methyl-
Database identifiers
- CAS
102408-30-0- PubChem CID
- 149115
- DTXSID
DTXSID80145049- Nikkaji
- J475.200G
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 43.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 243
Chemistry & industry
Suppliers3 total
CHEMSTEP[email protected]
HONEST JOY HOLDINGS LIMITED[email protected]
CHEMICAL LAND21[email protected]
Related reactions
2 records
Compound notes
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