Basic information
- CAS
16822-98-3- Standard SMILES
Nc1cccc(CC2=NCC[NH2+]2)c1Cl.[Cl-]- InChIKey
UVBMLGHVEIOYHO-UHFFFAOYSA-N- Molecular formula
- C10H13Cl2N3
- Average molar mass
- 246.13 g/mol
- Monoisotopic mass
- 245.0486528
Names & identifiers
- Preferred name
- 2-(2-Chloro-m-toluidino)-2-imidazoline HCl
- IUPAC
- 2-chloro-3-(4,5-dihydro-1H-imidazol-1-ium-2-ylmethyl)aniline chloride
Names & synonyms
ST 6082-(2-Chloro-3-methylphenylamino)-2-imidazoline hydrochloride16822-98-32-(2-Chloro-m-toluidino)-2-imidazoline HCl1H-Imidazol-2-amine, 4,5-dihydro-N-(2-chloro-3-methylphenyl)-, monohydrochloride2-IMIDAZOLINE, 2-(2-CHLORO-m-TOLUIDINO)-, MONOHYDROCHLORIDE1H-Imidazol-2-amine, N-(2-chloro-3-methylphenyl)-4,5-dihydro-, monohydrochlorideRefChem:2505581H-Imidazol-2-amine, N-(2-chloro-3-methylphenyl)-4,5-dihydro-, monohydrochloride (9CI)1H-Imidazol-2-amine, 4,5-dihydro-N-(2-chloro-3-methylphenyl)-, monohydrochloride (9CI)
Database identifiers
- CAS
16822-98-3- PubChem CID
- 28098
Properties
Computed structural properties
- Topological polar surface area
- 55 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 229
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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