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Substance Name: Carbinoxamine [INN:BAN]
RN: 486-16-8
UNII: 982A7M02H5
InChIKey: OJFSXZCBGQGRNV-UHFFFAOYSA-N
Classification Codes
- Histamine Agents
- Histamine Antagonists
- Histamine H1 Antagonists
- Neurotransmitter Agents
Molecular Formula
- C16-H19-Cl-N2-O
Molecular Weight
- 290.792
- All
- Links to Resources
- Names & Synonyms
- Registry Numbers
- Structure Descriptors
- Toxicity
- Physical Properties
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Names and Synonyms
Name of Substance
- Carbinoxamine
- Carbinoxamine [INN:BAN]
Synonyms
- (+-)-Carbinoxamine
- 2-(p-Chloro-alpha-(2-(dimethylamino)ethoxy)benzyl)pyridine
- 5-21-03-00492 (Beilstein Handbook Reference)
- Allergefon
- BRN 0250475
- Carbinoxamina
- Carbinoxamina [INN-Spanish]
- Carbinoxamine
- Carbinoxaminum
- Carbinoxaminum [INN-Latin]
- EINECS 207-628-6
- McN-R 73Z
- Paracarbinoxamine
- UNII-982A7M02H5
Systematic Names
- Carbinoxamine
- Ethanamine, 2-((4-chlorophenyl)-2-pyridinylmethoxy)-N,N-dimethyl-
- N,N-Dimethyl-2-(p-chloro-alpha-(2-pyridyl)benzyloxy)ethylamine
- Pyridine, 2-(p-chloro-alpha-(2-(dimethylamino)ethoxy)benzyl)-
Registry Numbers
CAS Registry Number
- 486-16-8
FDA UNII
- 982A7M02H5
Other Registry Number
- 59811-38-0
Related Registry Number
- 3505-38-2 (maleate)
System Generated Number
- 0000486168
Structure Descriptors
InChI
InChI=1S/C16H19ClN2O/c1-19(2)11-12-20-16(15-5-3-4-10-18-15)13-6-8-14(17)9-7-13/h3-10,16H,11-12H2,1-2H3InChIKey
OJFSXZCBGQGRNV-UHFFFAOYSA-NSmiles
CN(C)Toxicity
Organism | Test Type | Route | Reported Dose (Normalized Dose) | Effect | Source |
---|---|---|---|---|---|
mouse | LD50 | intravenous | 18mg/kg (18mg/kg) | U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. Vol. NX#00940, |
Physical Properties
Physical Property | Value | Units | Temp (deg C) | Source |
---|---|---|---|---|
Melting Point | < 25 | deg C | EXP | |
log P (octanol-water) | 2.560 | (none) | EST | |
Atmospheric OH Rate Constant | 1.20E-10 | cm3/molecule-sec | 25 | EST |
Physical property data is provided to ChemIDplus by SRC, Inc.