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Basic information
- CAS
1247512-62-4- Standard SMILES
CCN(CC(C)(C)N)c1ccc(C)cc1- InChIKey
KVSRAFKHAFRHFI-UHFFFAOYSA-N- Molecular formula
- C13H22N2
- Average molar mass
- 206.333 g/mol
- Monoisotopic mass
- 206.1782987
Names & identifiers
- Preferred name
- N1-Ethyl-2-methyl-N1-(4-methylphenyl)-1,2-propanediamine
- IUPAC
- N~1~-Ethyl-2-methyl-N~1~-(4-methylphenyl)propane-1,2-diamine
Database identifiers
- CAS
1247512-62-4- PubChem CID
- 61982997
- DTXSID
DTXSID701202557
Related reactions
0 records
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Compound notes
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