Basic information
- CAS
17710-07-5- Standard SMILES
Cc1cccnc1NC(=O)c1ccc(N)cc1.Cl.Cl- InChIKey
XVZDPVJRQRTTDF-UHFFFAOYSA-N- Molecular formula
- C13H15Cl2N3O
- Average molar mass
- 300.18 g/mol
- Monoisotopic mass
- 299.0592175
Names & identifiers
- Preferred name
- Benzamide, p-amino-N-(3-methyl-2-pyridyl)-, dihydrochloride
- IUPAC
- 4-amino-N-(3-methyl-2-pyridinyl)benzamide;dihydrochloride
- English name
- 2-(p-Aminobenzamido)-3-picoline dihydrochloride
- Molecular weight
- 0
Names & synonyms
2-(P-AMINOBENZAMIDO)-3-PICOLINE DIHYDROCHLORIDE17710-07-5Benzamide, p-amino-N-(3-methyl-2-pyridyl)-, dihydrochloride3-Picoline, 2-(p-aminobenzamido)-, dihydrochloridePyridine, 2-(p-aminobenzamido)-3-methyl-, dihydrochlorideDTXSID20170254RefChem:322569DTXCID50927454-amino-N-(3-methylpyridin-2-yl)benzamide;dihydrochlorideMT3Z4X6974Benzamide, 4-amino-N-(3-methyl-2-pyridinyl)-, dihydrochlorideBenzamide, 4-amino-N-(3-methyl-2-pyridinyl)-, hydrochloride (1:2)
Show more names
4-Amino-N-(3-methylpyridin-2-yl)benzamide--hydrogen chloride (1/2)
Database identifiers
- CAS
17710-07-5- PubChem CID
- 28701
- DTXSID
DTXSID20170254- UNII
- MT3Z4X6974
Properties
Computed structural properties
- Topological polar surface area
- 68 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 261
Physicochemical properties
- Melting point
- 340 °C · 340 °C
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…