2,4-Thiazolediamine, 5-phenyl-, hydrochloride (1:1)
Basic information
- CAS
942-31-4- Standard SMILES
Cl.Nc1nc(N)c(-c2ccccc2)s1- InChIKey
AGSXNJJBDIOXIP-UHFFFAOYSA-N- Molecular formula
- C9H10ClN3S
- Average molar mass
- 227.71 g/mol
- Monoisotopic mass
- 227.0283962
Names & identifiers
- Preferred name
- 2,4-Thiazolediamine, 5-phenyl-, hydrochloride (1:1)
- IUPAC
- 5-phenyl-1,3-thiazole-2,4-diamine;hydrochloride
- English name
- 5-phenylthiazole-2,4-diamine monohydrochloride
- Molecular formula
- C9H10ClN3S
- Molecular weight
- 227.7138
Names & synonyms
AMIPHENAZOLE HYDROCHLORIDE942-31-4Amiphenazole HClW6W4748LIONSC-35538RefChem:10599742,4-Thiazolediamine, 5-phenyl-, hydrochloride (1:1)213-389-9Amphisol hydrochlorideFenamizol hydrochlorideAmifenatsol hydrochloridePhenamizole hydrochloride
Show more names
DaptazoleAmiphenazolhydrochloridamiphenazole monohydrochloride
2,4-Diamino-5-phenylthiazole hydrochloride5-phenyl-1,3-thiazole-2,4-diamine;hydrochlorideDHA 2455-Phenylthiazole-2,4-diamine monohydrochlorideEINECS 213-389-9NSC 355382,4-Diamino-5-phenylthiazole monohydrochloride5-Phenyl-2,4-thiazolediamine monohydrochloride
Database identifiers
- CAS
942-31-4- PubChem CID
- 24276
- DTXSID
DTXSID501366115- UNII
- W6W4748LIO
- EC Number
- 213-389-9
Properties
Computed structural properties
- Topological polar surface area
- 93.2 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 1
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 170
Physicochemical properties
- Melting point
- 272 °C · 272 °C
- FDA UNII
- 6 W4748LIO · W6W4748LIO
- RIDADR
- 3249 · 3249
- HazardClass
- 6.1 · 6.1(b)
- PackingGroup
- III
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
Safety data
- ridadr
- 3249
- hazard_class
- 6.1(b)
- packing_group
- III
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…