Basic information
- CAS
6280-75-7- Standard SMILES
CC(NCCNC(C)c1ccccc1)c1ccccc1- InChIKey
LVJYSFUNASCGCN-UHFFFAOYSA-N- Molecular formula
- C18H24N2
- Average molar mass
- 268.4 g/mol
- Monoisotopic mass
- 268.19394877
Names & identifiers
- Preferred name
- N,N'-Bis(1-phenylethyl)diaminoethane
- IUPAC
- N,N'-bis(1-phenylethyl)ethane-1,2-diamine
- English name
- N,N'-Bis(α-methylbenzyl)ethylenediamine
- Molecular formula
- C18H24N2
- Molecular weight
- 268.4
Names & synonyms
N,N'-Bis(1-phenylethyl)diaminoethane6280-75-7DTXSID10977052RefChem:1090254DTXCID608374151,2-Ethanediamine, N,N'-bis(1-phenylethyl)-F 197N,N'-Di(.alpha.-methylbenzyl)ethylenediamineNSC 6133N,N'-Di(alpha-methylbenzyl)ethylenediamineETHYLENEDIAMINE, N,N'-BIS(alpha-METHYLBENZYL)-61484-72-8
Show more names
N,N'-Bis(α-methylbenzyl)ethylenediamine1,2-Ethanediamine, N1,N2-bis(1-phenylethyl)-
N,N'-Bis(1-phenylethyl)ethane-1,2-diamineEthylenediamine, N,N'-bis(.alpha.-methylbenzyl)-WLN: 1YR&M2MYR&1SCHEMBL3881700NSC61331, N,N'-bis(1-phenylethyl)-LVJYSFUNASCGCN-UHFFFAOYSA-NNSC-6133
Database identifiers
- CAS
6280-75-7- PubChem CID
- 22679
- DTXSID
DTXSID10977052- Nikkaji
- J34.748E
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 24.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 7
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 216
Physicochemical properties
- Boiling point
- 399.58 °C · 399.58°C (rough estimate)
- Density
- 0.9274 · 0.9274 (rough estimate)
- refractive index
- 1.63 · 1.6300 (estimate)
Related reactions
1 records
Compound notes
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