2-[1-(4-Chlorophenyl)-1-phenylethoxy]-N,N-dimethylethanamine | CAS No. 77-38-3

2-[1-(4-Chlorophenyl)-1-phenylethoxy]-N,N-dimethylethanamine

Basic Information

CAS Number

77-38-3

Molecular Formula

C18H22ClNO

Molecular Weight

303.83 g/mol

AD

Basic Physical Properties

Boiling Point

bp0.05 150-155°

CC(C1=CC=CC=C1)(C2=CC=C(C=C2)Cl)OCCN(C)C

InChI

InChI=1S/C18H22ClNO/c1-18(21-14-13-20(2)3,15-7-5-4-6-8-15)16-9-11-17(19)12-10-16/h4-12H,13-14H2,1-3H3

InChIKey

KKHPNPMTPORSQE-UHFFFAOYSA-N

LogP

4.181700000000004

Topological Polar Surface Area

12.47 Ų

Hydrogen Bond Donor/Acceptor

0 / 2

Complexity

296

Safety Information

View Safety Information

Hazard Statement

H302 Harmful if swallowed
Acute toxicity, oral
H315 Causes skin irritation
Skin corrosion/irritation
H319 Causes serious eye irritation
Serious eye damage/eye irritation
H335 May cause respiratory irritation
Specific target organ toxicity, single exposure; Respiratory tract irritation

Hazard Class

Class IRRITANT Class IRRITANT

Synonyms & References

English

  • KKHPNPMTPORSQE-UHFFFAOYSA-N
  • 2-(1-(4-Chlorophenyl)-1-phenylethoxy)-N,N-dimethylethanamine
  • p-Chlor-alpha-methyl-diphenhydramin
  • 2-[1-(4-chlorophenyl)-1-phenyl-ethoxy]-N,N-dimethyl-ethanamine
  • p-Chlor-.alpha.-methyl-diphenhydramin
  • CHEMBL2110774
  • Chlorphenoxamine
  • Clorfenossamina
  • CS-5310
  • Chlorphenoxamine (INN)
  • Contristamine
  • Clorfenossamina [DCIT]
  • ETHENAMINE, 2-(1-(4-CHLOROPHENYL)-1-PHENYLETHOXY)-N,N-DIMETHYL-
  • SR-01000944418-1
  • CHLORPHENOXAMINE [MI]
  • Ethylamine, 2-[1-(p-chlorophenyl)-1-phenylethoxy]-N,N-dimethyl-
  • AKOS015894659
  • beta-Dimethylamino-aethyl-(p-chlor-alpha-methylbenzhydryl)-aether [German]
  • FT-0682434
  • med.21724, Compound Chlorphenoxamine
  • NS00008539
  • C76477
  • 4-06-00-04717 (Beilstein Handbook Reference)
  • HY-B1607
  • SCHEMBL29208
  • DTXSID5022805
  • p-Chlor-alpha-methyl-diphenhydramin [German]
  • BDBM429534
  • ETHYLAMINE, 2-(1-(p-CHLOROPHENYL)-1-PHENYLETHOXY)-N,N-DIMETHYL-
  • CHLORPHENOXAMINE [INN]
  • [1-(p-Chlorophenyl)-1-phenylethyl] (b-dimethylaminoethyl) ether

MDL Number

MFCD00866588

Customs Code

2922199090

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