Basic information
- CAS
23892-36-6- Standard SMILES
CCCN(CCC)CCNC(c1ccccc1)c1ccc(Cl)cc1- InChIKey
KJRAEILQLCJHTD-UHFFFAOYSA-N- Molecular formula
- C21H29ClN2
- Average molar mass
- 344.9 g/mol
- Monoisotopic mass
- 344.2019266
Names & identifiers
- Preferred name
- Ethylenediamine, N-(alpha-(p-chlorophenyl)benzyl)-N',N'-dipropyl-
- IUPAC
- N-[(4-chlorophenyl)-phenylmethyl]-N',N'-dipropylethane-1,2-diamine
- English name
- N'-[α-(p-Chlorophenyl)benzyl]-N,N-dipropylethylenediamine
- Molecular formula
- C21H29ClN2
- Molecular weight
- 344.92
Names & synonyms
23892-36-6N-(alpha-(p-Chlorophenyl)benzyl)-N',N'-dipropylethylenediamineETHYLENEDIAMINE, N-(alpha-(p-CHLOROPHENYL)BENZYL)-N',N'-DIPROPYL-RefChem:345270DTXSID00946676N'-[alpha-(p-Chlorophenyl)benzyl]-N,N-dipropylethylenediamineN~2~-[(4-Chlorophenyl)(phenyl)methyl]-N~1~,N~1~-dipropylethane-1,2-diamineN'-[α-(p-Chlorophenyl)benzyl]-N,N-dipropylethylenediamine1,2-Ethanediamine, N2-[(4-chlorophenyl)phenylmethyl]-N1,N1-dipropyl-
Database identifiers
- CAS
23892-36-6- PubChem CID
- 32119
- DTXSID
DTXSID00946676- Nikkaji
- J49.903J
Properties
Computed structural properties
- XLogP
- 5.4
- Topological polar surface area
- 15.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 10
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 303
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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