Molecular properties
- Formula
- C18H22ClNO
- Molar mass
- 303.83 g·mol−1
- Exact mass
- 303.1390 Da
- 8
- PubChem CID
- 4768
Molecule record
N-benzyl-N-(2-chloroethyl)-1-phenoxypropan-2-amine
C18H22ClNO
303.83 g/mol
Loading structure
Functional groups
Alkane / alkyl carbon
Alkyl halide
Aromatic ring
Ether
Tertiary amine
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- 0TTZ664R7Z
- 2-(N-Benzyl-2-chloroethylamino)-1-phenoxypropane
- 59-96-1
- 688A
- A 688
- Bensylyt
- Benzenemethanamine, N-(2-chloroethyl)-N-(1-methyl-2-phenoxyethyl)-
- Benzyl(2-chloroethyl)-(1-methyl-2-phenoxyethyl)amine
Show all 24 synonyms
- Benzylamine, N-(2-chloroethyl)-N-(1-methyl-2-phenoxyethyl)-
- Benzylyt
- DTXCID803458
- DTXSID0023458
- Dibenylene
- Dibenylin
- Dibenyline
- Fenossibenzamina
- Fenoxibenzamina
- N-(2-Chloroethyl)-N-(1-methyl-2-phenoxyethyl)benzenemethanamine
- N-(2-Chloroethyl)-N-(1-methyl-2-phenoxyethyl)benzylamine
- N-Phenoxyisopropyl-N-benzyl-beta-chloroethylamine
- NSC 37448
- Phenoxybenzaminum
- benzyl(2-chloroethyl)(1-phenoxypropan-2-yl)amine
- phenoxybenzamine
Structure identifiers
- Canonical SMILES
- CC(COc1ccccc1)N(CCCl)Cc1ccccc1
- Isomeric SMILES
- CC(COC1=CC=CC=C1)N(CCCl)CC2=CC=CC=C2
- InChI
- InChI=1S/C18H22ClNO/c1-16(15-21-18-10-6-3-7-11-18)20(13-12-19)14-17-8-4-2-5-9-17/h2-11,16H,12-15H2,1H3
- InChIKey
- QZVCTJOXCFMACW-UHFFFAOYSA-N
- PubChem CID
- 4768
Spectroscopy
Tabs appear only for spectra stored with clear provenance.
No redistributable or simulated spectroscopy record is attached yet.
Simulated NMR
On-demand educational prediction for N-benzyl-N-(2-chloroethyl)-1-phenoxypropan-2-amine; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for N-benzyl-N-(2-chloroethyl)-1-phenoxypropan-2-amine; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.