1,2-Propanediamine, 1-phenyl-N(sup 1),N(sup 2),2-trimethyl-, monohydrochloride
Basic information
- CAS
3998-94-5- Standard SMILES
CN(C)C(C)(C)C(N)c1ccccc1.Cl- InChIKey
GWCHKCZEVNDHSW-UHFFFAOYSA-N- Molecular formula
- C12H21ClN2
- Average molar mass
- 228.76 g/mol
- Monoisotopic mass
- 228.1393264
Names & identifiers
- Preferred name
- 1,2-Propanediamine, 1-phenyl-N(sup 1),N(sup 2),2-trimethyl-, monohydrochloride
- IUPAC
- 2-N,2-N,2-trimethyl-1-phenylpropane-1,2-diamine;hydrochloride
Names & synonyms
3998-94-51,2-Propanediamine, 1-phenyl-N(sup 1),N(sup 2),2-trimethyl-, monohydrochlorideRefChem:1052392N,N,1,1-Tetramethyl-2-phenylethylenediamine1,2-(N,N-Dimethyl)diamino-2-methyl-1-phenylpropane, hydrochlorideN(2),N(2),2-Trimethyl-1-phenyl-1,2-propanediamine monohydrochlorideDTXSID80960476N~2~,N~2~,2-Trimethyl-1-phenylpropane-1,2-diamine--hydrogen chloride (1/1)
Database identifiers
- CAS
3998-94-5- PubChem CID
- 199305
- DTXSID
DTXSID80960476
Properties
Computed structural properties
- Topological polar surface area
- 29.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 169
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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