Basic information
- CAS
70179-86-1- Standard SMILES
C.C.CN(C)c1ccc(C(=N)c2ccc(N(C)C)cc2)cc1.Cl.[H+].[H+].[H+]- InChIKey
QKRZIXAXGRALFO-UHFFFAOYSA-Q- Molecular formula
- C19H33ClN3+3
- Average molar mass
- 338.9 g/mol
- Monoisotopic mass
- 338.2363008
Overview
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Names & identifiers
- Preferred name
- Auramine, phosphomolybdic acid salt
- IUPAC
- 4-[4-(dimethylamino)benzenecarboximidoyl]-N,N-dimethylaniline;hydron;methane;hydrochloride
Names & synonyms
Auramine, phosphomolybdic acid salt70179-86-14-[4-(dimethylamino)benzenecarboximidoyl]-N,N-dimethylaniline;hydron;methane;hydrochloride70179-87-2Auramine, phosphotungstic acid saltEINECS 274-369-3EINECS 274-370-9
Database identifiers
- CAS
70179-86-1、70179-87-2- PubChem CID
- 112372
- EC Number
- 274-369-3、274-370-9
Properties
Computed structural properties
- Topological polar surface area
- 30.3 Ų
- Hydrogen bond donors
- 5
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 23
- Formal charge
- 3
- Complexity
- 278
Related reactions
0 records
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Compound notes
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