N1-(Phenylmethyl)-N2-(2-((phenylmethyl)amino)ethyl)-1,2-ethanediamine
Basic information
- CAS
17327-80-9- Standard SMILES
c1ccc(CNCCNCCNCc2ccccc2)cc1- InChIKey
RLAQWTCINCQFON-UHFFFAOYSA-N- Molecular formula
- C18H25N3
- Average molar mass
- 283.4 g/mol
- Monoisotopic mass
- 283.2048478
Names & identifiers
- Preferred name
- N1-(Phenylmethyl)-N2-(2-((phenylmethyl)amino)ethyl)-1,2-ethanediamine
- IUPAC
- N'-benzyl-N-[2-(benzylamino)ethyl]ethane-1,2-diamine
- English name
- N-Benzyl-N'-(2-benzylamino-ethyl)-ethane-1,2-diamine
- Molecular formula
- C18H25N3
- Molecular weight
- 283.41
Names & synonyms
1,7-Dibenzyldiethylenetriamine17327-80-9DIETHYLENETRIAMINE, 1,7-DIBENZYL-NSC-141137V538BY7VG2DTXSID80169568N1-(Phenylmethyl)-N2-(2-((phenylmethyl)amino)ethyl)-1,2-ethanediamineN1-(Phenylmethyl)-N2-[2-[(phenylmethyl)amino]ethyl]-1,2-ethanediamineRefChem:1092178DTXCID8092059N'-benzyl-N-[2-(benzylamino)ethyl]ethane-1,2-diamineN1-benzyl-N2-(2-(benzylamino)ethyl)ethane-1,2-diamine
Show more names
2,2'-Iminobis(N-benzylethanamine)N,N'-Dibenzyl[2,2'-iminobis(ethanamine)]1,1'-[Iminobis(ethyleneiminomethylene)]bisbenzeneN1-(2-AMinoethyl)-N1,N2-dibenzylethane-1,2-diaMineN-Benzyl-N'-(2-benzylamino-ethyl)-ethane-1,2-diamine1-benzyl-N2-(2-(benzylamino)ethyl)ethane-1,2-diamineN-Mbenzyl-N'-(2-benzylamino-ethyl)-ethane-1,2-diamineN-BENZYL-N'-(2-BENZYLAMINO-ETHYL)-ETHANE-1,2-DIAMINE HYDROCHLORIDE
1,2-Ethanediamine, N1-(phenylmethyl)-N2-[2-[(phenylmethyl)amino]ethyl]-N-BENZYL-N/'-(2-BENZYLAMINO-ETHYL)-ETHANE-1,2-DIAMINE1,9-Diphenyl-2,5,8-triazanonaneNSC 141137BRN 2812254WLN: R1M2M2M1RNSC141137Diethylenetriamine,7-dibenzyl-
Database identifiers
- CAS
17327-80-9- PubChem CID
- 28479
- DTXSID
DTXSID80169568- UNII
- V538BY7VG2
- Nikkaji
- J305.484E
Properties
Computed structural properties
- XLogP
- 1.9
- Topological polar surface area
- 36.1 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 10
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 209
Physicochemical properties
- Melting point
- 59.5 · 59.5-61.5 °C
- Boiling point
- 172 · 172-174 °C(Press: 0.01 Torr)
- Density
- 1.028 · 1.028±0.06 g/cm3(Predicted)
- pka
- 9.44 · 9.44±0.19(Predicted)
Related reactions
1 records
Compound notes
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