1,2-Propanediamine, N1,N2-diphenyl-
Basic information
- CAS
15717-40-5- Standard SMILES
CC(CNc1ccccc1)Nc1ccccc1- InChIKey
BBRHQNMMUUMVDE-UHFFFAOYSA-N- Molecular formula
- C15H18N2
- Average molar mass
- 226.32 g/mol
- Monoisotopic mass
- 226.14699858
Names & identifiers
- Preferred name
- 1,2-Propanediamine, N1,N2-diphenyl-
- IUPAC
- 1-N,2-N-diphenylpropane-1,2-diamine
- English name
- N,N'-diphenylpropane-1,2-diamine
- Molecular formula
- C15H18N2
- Molecular weight
- 226.32
Names & synonyms
15717-40-51,2-Propanediamine, N,N'-diphenyl-EINECS 239-809-01,2-Propanediamine, N1,N2-diphenyl-DTXSID40864628RefChem:412133DTXCID30813125N,N'-Diphenylpropane-1,2-diamine1-N,2-N-diphenylpropane-1,2-diamineN,N/'-Diphenylpropane-1,2-diamineSCHEMBL76452BBRHQNMMUUMVDE-UHFFFAOYSA-N
Show more names
N,N'-Diphenyl-1,2-propanediamine
(2-anilino-1-methyl-ethyl)-phenyl-amineN~1~,N~2~-Diphenylpropane-1,2-diamineN,N'-DIPHENYL-1,2-PROPYLENE DIAMINENS00051626
Database identifiers
- CAS
15717-40-5- PubChem CID
- 85899
- DTXSID
DTXSID40864628- EC Number
- 239-809-0
- Nikkaji
- J248.739J
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
- 193
Physicochemical properties
- EPA Substance Registry System
- 1 · 1,2-Propanediamine, N,N'-diphenyl- (15717-40-5)
- 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-Propanediamine, N1,N2-diphenyl-: INACTIVE
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Related reactions
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Compound notes
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