Basic information
- CAS
47233-87-4- Standard SMILES
CN(CCCCCCN(C)c1ccccc1)c1ccccc1- InChIKey
PCPYJVBGRZDJLC-UHFFFAOYSA-N- Molecular formula
- C20H28N2
- Average molar mass
- 296.4 g/mol
- Monoisotopic mass
- 296.2252489
Names & identifiers
- Preferred name
- N1,N6-Dimethyl-N1,N6-diphenyl-1,6-hexanediamine
- IUPAC
- N,N'-dimethyl-N,N'-diphenylhexane-1,6-diamine
- English name
- N,N'-Dimethyl-N,N'-diphenyl-1,6-hexanediamine
- Molecular weight
- 0
Names & synonyms
47233-87-41,6-HEXANEDIAMINE, N,N'-DIMETHYL-N,N'-DIPHENYL-JMN1PK960HNSC-220222DTXSID70197072N1,N6-Dimethyl-N1,N6-diphenyl-1,6-hexanediamineRefChem:1092165DTXCID80119563N,N'-Dimethyl-N,N'-diphenyl-1,6-hexanediamineNSC 220222BRN 2143204NSC220222
Show more names
UNII-JMN1PK960H1-12-00-00284 (Beilstein Handbook Reference)SCHEMBL17037834N,N'-diphenyl-1,6-hexanediamine1, N,N'-dimethyl-N,N'-diphenyl-1,6-HEXANEDIAMINE, N1,N6-DIMETHYL-N1,N6-DIPHENYL-N~1~,N~6~-Dimethyl-N~1~,N~6~-diphenylhexane-1,6-diamine
Database identifiers
- CAS
47233-87-4- PubChem CID
- 39470
- DTXSID
DTXSID70197072- UNII
- JMN1PK960H
- Nikkaji
- J73.692I
Properties
Computed structural properties
- XLogP
- 5.3
- Topological polar surface area
- 6.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 9
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 239
Physicochemical properties
- FDA UNII
- 1 PK960H · JMN1PK960H
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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