1,3-Propanediamine, N,N-dimethyl-N',N'-diphenyl-
Basic information
- CAS
2095-74-1- Standard SMILES
CN(C)CCCN(c1ccccc1)c1ccccc1- InChIKey
FTUYMJDJFCWGRF-UHFFFAOYSA-N- Molecular formula
- C17H22N2
- Average molar mass
- 254.37 g/mol
- Monoisotopic mass
- 254.17829871
Names & identifiers
- Preferred name
- 1,3-Propanediamine, N,N-dimethyl-N',N'-diphenyl-
- IUPAC
- N,N-dimethyl-N',N'-diphenylpropane-1,3-diamine
- English name
- N,N-Dimethyl-N',N'-diphenyl-1,3-propanediamine
- Molecular formula
- C17H22N2
- Molecular weight
- 254.37
Names & synonyms
1,3-Propanediamine, N,N-dimethyl-N',N'-diphenyl-2095-74-1BRN 2853053N-(3-(Dimethylamino)propyl)diphenylamineDTXSID80175129RefChem:219480DTXCID9097620N,N-Dimethyl-N',N'-diphenyl-1,3-propanediamineN~1~,N~1~-Dimethyl-N~3~,N~3~-diphenylpropane-1,3-diamine1,3-Propanediamine, N1,N1-dimethyl-N3,N3-diphenyl-
Database identifiers
- CAS
2095-74-1- PubChem CID
- 200455
- DTXSID
DTXSID80175129- Nikkaji
- J50.733D
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 6.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 6
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 209
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Compound notes
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