Aniline, N,N-bis(2-chloroethyl)-p-fluoro-

HCID 30941

Notes Reactions

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Basic information

CAS: 22116-18-3
Standard SMILES: Fc1ccc(N(CCCl)CCCl)cc1
InChIKey: WHBKJPHTKQXBNJ-UHFFFAOYSA-N
Molecular formula: C10H12Cl2FN
Average molar mass: 236.11 g/mol
Monoisotopic mass: 235.03308296

Names & identifiers

Preferred name: Aniline, N,N-bis(2-chloroethyl)-p-fluoro-
IUPAC: N,N-bis(2-chloroethyl)-4-fluoroaniline

Names & synonyms

22116-18-3THX7B4FV58N,N-Bis(2-chloroethyl)-p-fluoroanilineANILINE, N,N-BIS(2-CHLOROETHYL)-p-FLUORO-NSC 269048NSC-269048BRN 2838457DTXSID00176633N,N-BIS(2-CHLOROETHYL)-4-FLUOROBENZENAMINERefChem:199597DTXCID8099124Benzenamine, N,N-bis(2-chloroethyl)-4-fluoro-

Show more names

N,N-bis(2-chloroethyl)-4-fluoroanilineNSC269048UNII-THX7B4FV58SCHEMBL5987618WHBKJPHTKQXBNJ-UHFFFAOYSA-NN,N-di(2-chloroethyl)-4-fluoroanilineN,N-bis(2-chloroethyl)-4-fluorophenylamineBenzenamine,N-bis(2-chloroethyl)-4-fluoro-

Database identifiers

CAS: 22116-18-3
PubChem CID: 30941
DTXSID: DTXSID00176633
UNII: THX7B4FV58
Nikkaji: J672.062E

Properties

Computed structural properties

XLogP: 3
Topological polar surface area: 3.2 Å²
Hydrogen bond donors: 0
Hydrogen bond acceptors: 2
Rotatable bonds: 5
Heavy atoms: 14
Formal charge: 0
Complexity: 143

Related reactions

2 records

New reaction record

HRID 1282123As productuspto-grants-2002_09

HRID 1282124As reactantuspto-grants-2002_09

Compound notes

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