(1,1'-Biphenyl)-3,3',4,4'-tetramine hydrochloride
Basic information
- CAS
19010-26-5- Standard SMILES
Cl.Nc1ccc(-c2ccc(N)c(N)c2)cc1N- InChIKey
KVFGMHZJTRXVMN-UHFFFAOYSA-N- Molecular formula
- C12H15ClN4
- Average molar mass
- 250.73 g/mol
- Monoisotopic mass
- 250.0985242
Names & identifiers
- Preferred name
- (1,1'-Biphenyl)-3,3',4,4'-tetramine hydrochloride
- IUPAC
- 4-(3,4-diaminophenyl)benzene-1,2-diamine;hydrochloride
- English name
- [1,1'-biphenyl]-3,3',4,4'-tetramine hydrochloride
- Molecular formula
- C12H15ClN4
- Molecular weight
- 250.7273
Names & synonyms
19010-26-5(1,1'-Biphenyl)-3,3',4,4'-tetramine hydrochlorideEINECS 242-746-1DTXSID00172478[1,1'-Biphenyl]-3,3',4,4'-tetramine HydrochlorideRefChem:68045DTXCID3094969242-746-14-(3,4-diaminophenyl)benzene-1,2-diamine;hydrochloride3,3'-Diaminobenzidine-4HClSCHEMBL504482SCHEMBL29497777
Show more names
[1,1/'-biphenyl]-3,3/',4,4/'-tetramine hydrochlorideKVFGMHZJTRXVMN-UHFFFAOYSA-NNSC75650PD078503[1,3',4,4'-tetramine, tetrahydrochloride3,4,4'-Tetraaminobiphenyl tetrahydrochlorideNS000866873,4,4'-Biphenyltetramine, tetrahydrochloride
Database identifiers
- CAS
19010-26-5、7411-49-6- PubChem CID
- 87891
- DTXSID
DTXSID00172478- EC Number
- 242-746-1
Properties
Computed structural properties
- Topological polar surface area
- 104 Ų
- Hydrogen bond donors
- 5
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 1
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 209
Physicochemical properties
- FDA UNII
- 26 I0SJP460 · 26I0SJP460
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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