Molecular properties
- Formula
- C14H19Cl2NO2
- Molar mass
- 304.22 g·mol−1
- Exact mass
- 303.0793 Da
- 5
- PubChem CID
- 2708
Molecule record
4-[4-[bis(2-chloroethyl)amino]phenyl]butanoic acid
C14H19Cl2NO2
304.22 g/mol
Loading structure
Functional groups
Alkane / alkyl carbon
Alkyl halide
Aromatic ring
Carboxylic acid
Tertiary amine
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- 305-03-3
- Ambochlorin
- Amboclorin
- Chlorambucilum
- Chloraminophen
- Chloraminophene
- Chlorbutin
- Chlorbutine
Show all 24 synonyms
- Chlorbutinum
- Chloroambucil
- Chlorobutin
- Chlorobutine
- Clorambucilo
- Ecloril
- Elcoril
- Elcorin
- Leukeran
- Leukersan
- Leukoran
- Linfolizin
- Linfolysin
- Lympholysin
- Phenylbutyric acid nitrogen mustard
- chlorambucil
Structure identifiers
- Canonical SMILES
- O=C(O)CCCc1ccc(N(CCCl)CCCl)cc1
- Isomeric SMILES
- C1=CC(=CC=C1CCCC(=O)O)N(CCCl)CCCl
- InChI
- InChI=1S/C14H19Cl2NO2/c15-8-10-17(11-9-16)13-6-4-12(5-7-13)2-1-3-14(18)19/h4-7H,1-3,8-11H2,(H,18,19)
- InChIKey
- JCKYGMPEJWAADB-UHFFFAOYSA-N
- PubChem CID
- 2708
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 4-[4-[bis(2-chloroethyl)amino]phenyl]butanoic acid; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 4-[4-[bis(2-chloroethyl)amino]phenyl]butanoic acid; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.