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Basic information
- CAS
1448-52-8- Standard SMILES
COc1ccc(N(CCCl)CCCl)cc1- InChIKey
XEXFMTLVGVELAA-UHFFFAOYSA-N- Molecular formula
- C11H15Cl2NO
- Average molar mass
- 248.15 g/mol
- Monoisotopic mass
- 247.05306946
Names & identifiers
- Preferred name
- N,N-Bis(2-chloroethyl)-4-methoxybenzenamine
- IUPAC
- N,N-bis(2-chloroethyl)-4-methoxyaniline
- English name
- N,N-Bis(2-chloroethyl)-4-methoxyaniline
- Molecular weight
- 0
Names & synonyms
1448-52-8N,N-Bis(2-chloroethyl)-4-methoxybenzenaminep-ANISIDINE, N,N-BIS(2-CHLOROETHYL)-DTXSID80162812RefChem:1090380DTXCID2085303N,N-Bis(2-chloroethyl)-4-methoxyanilineNIOSH/IA1500000NSC 31577C.B. 1045p-Bis(beta-chloroaethyl)amino-phenylmethoxylIA15000000
Show more names
Diethylamine, 2,2'-dichloro-N-(p-methoxyphenyl)-p-Bis(beta-chloroaethyl)amino-phenylmethoxyl [German]Benzenamine, N,N-bis(2-chloroethyl)-4-methoxy-N,N-Bis(2-chloroethyl)-p-anisidineN,N-Di-(2-chloroethyl)-p-anisidineBRN 2940120N,N-Bis(2-chloroethyl)-p-methoxyanilinepara-N,N-Di(2-chloroethyl)methoxyaniline
Database identifiers
- CAS
1448-52-8- PubChem CID
- 15064
- DTXSID
DTXSID80162812- ChEMBL
CHEMBL17360- Nikkaji
- J271.546E
Properties
Computed structural propertiesFilling in
- XLogP
- 2.9
- Topological polar surface area
- 12.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 6
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 155
Chemistry & industry
Upstream & downstream products
Upstream raw materials
Related reactions
19 records
Compound notes
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