1,2-Ethanediamine, N1-(2-methylphenyl)-N2-phenyl-
Basic information
- CAS
69868-13-9- Standard SMILES
Cc1ccccc1NCCNc1ccccc1- InChIKey
ZXCVPHWNWZMCFB-UHFFFAOYSA-N- Molecular formula
- C15H18N2
- Average molar mass
- 226.32 g/mol
- Monoisotopic mass
- 226.14699858
Names & identifiers
- Preferred name
- 1,2-Ethanediamine, N1-(2-methylphenyl)-N2-phenyl-
- IUPAC
- N'-(2-methylphenyl)-N-phenylethane-1,2-diamine
- English name
- N-(o-tolyl)-N'-phenylethylenediamine
- Molecular formula
- C15H18N2
- Molecular weight
- 226.32
Names & synonyms
N-Phenyl-N'-o-tolylethylenediamineEINECS 274-172-21,2-Ethanediamine, N1-(2-methylphenyl)-N2-phenyl-RefChem:4119621,2-Ethanediamine, N-(2-methylphenyl)-N'-phenyl-69868-13-9N-(o-Tolyl)-N'-phenylethylenediamineCM95V66X5LSCHEMBL6061227DTXSID6072007ZXCVPHWNWZMCFB-UHFFFAOYSA-NNS00036973
Show more names
N-(2-Methylphenyl)-N'-phenyl-1,2-ethanediamine
N1-(2-Methylphenyl)-N2-phenyl-1,2-ethanediamineN~1~-(2-Methylphenyl)-N~2~-phenylethane-1,2-diamine
Database identifiers
- CAS
69868-13-9- PubChem CID
- 112332
- DTXSID
DTXSID6072007- UNII
- CM95V66X5L
- EC Number
- 274-172-2
- Nikkaji
- J318.073E
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 24.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 199
Physicochemical properties
- EPA Substance Registry System
- 1 · 1,2-Ethanediamine, N-(2-methylphenyl)-N'-phenyl- (69868-13-9)
- TSCA
- TSCA listed
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
- tsca
- TSCA listed
Chemistry & industry
Uses & manufacturing
General Manufacturing Information1,2-Ethanediamine, N1-(2-methylphenyl)-N2-phenyl-: INACTIVE
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Compound notes
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