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Product Information
Name:
(±)-Doxylamine
Synonyms:
- N,N-Dimethyl-2-[1-phenyl-1-(2-pyridinyl)ethoxy]ethanamine
- 2-[alpha-[2-(Dimethylamino)ethoxy]-alpha-methylbenzyl]pyridine
- LS 127
- (.+-.)-Doxylamine
- 2-[α-[2-(Dimethylamino)ethoxy]-α-methylbenzyl]pyridine
- Donormil
- Doxilminio
- Doxylamin
- Ls 127
- Pyridine, 2-[α-[2-(dimethylamino)ethoxy]-α-methylbenzyl]-
- See more synonyms
CAS:
Description:
Stability Temperature Sensitive
Applications (±)-Doxylamine is an intermediate in the synthesis of Doxylamine N, N’-Dioxide (D562025), which is an impurity of Doxylamine (succinate salt, D562000), which is an H1 Histamine receptor antagonist.
References Sjoqvist, F., et al.: Clin. Pharmacol. Ther., 8, 48 (1967), Eccles, R., et al.: J. Pharm. Pharmacol., 47, 990 (1995)
Brand:
TRC
Long term storage:
Notes:
Chemical properties
Molecular weight:
270.37
Formula:
C17H22N2O
Color/Form:
Neat
InChI:
InChI=1S/C17H22N2O/c1-17(20-14-13-19(2)3,15-9-5-4-6-10-15)16-11-7-8-12-18-16/h4-12H,13-14H2,1-3H3
InChI key:
InChIKey=HCFDWZZGGLSKEP-UHFFFAOYSA-N
SMILES:
CN(C)CCOC(C)(c1ccccc1)c1ccccn1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: TR-D562005 (±)-Doxylamine
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