Basic information
- CAS
5424-17-9- Standard SMILES
CC(NCCN)c1ccccc1- InChIKey
PPLYZPAMMOECNS-UHFFFAOYSA-N- Molecular formula
- C10H16N2
- Average molar mass
- 164.25 g/mol
- Monoisotopic mass
- 164.13134852
Names & identifiers
- Preferred name
- N'-(1-phenylethyl)ethane-1,2-diamine
- IUPAC
- N'-(1-phenylethyl)ethane-1,2-diamine
Names & synonyms
99516-99-1N-(1-PHENYLETHYL)ETHANE-1,2-DIAMINEN'-(1-phenylethyl)ethane-1,2-diamine(2-aminoethyl)(1-phenylethyl)amine5424-17-9NSC13186N-(alpha-Methylbenzyl)ethylenediamineSCHEMBL890889F2147-1031SCHEMBL3927833DTXSID70279564NSC-13186
Show more names
AKOS010108806N-(.alpha.-Methylbenzyl)-ethylenediamineN~1~-(1-Phenylethyl)ethane-1,2-diamineVU0494783-1EN300-235031F511970A1-05880
Database identifiers
- CAS
5424-17-9- PubChem CID
- 224582
- DTXSID
DTXSID70279564- Nikkaji
- J2.641.051G
Properties
Computed structural properties
- XLogP
- 0.8
- Topological polar surface area
- 38.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 108
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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