Carbinoxamine

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Product Description

Product
Carbinoxamine
CAS
486-16-8
Formula
C16H19ClN2O
Synonym
Ethanamine, 2-[(4-chlorophenyl)-2-pyridinylmethoxy]-N,N-dimethyl-; Pyridine, 2-[p-chloro-a-[2-(dimethylamino)ethoxy]benzyl]-; Allergefon; McN-R 73Z; Paracarbinoxamine; 2-(p-Chloro-a-(2-(dimethylamino)ethoxy)benzyl)pyridine; Paracarinoxamine; Carbinoxamine base; (.+/-.)-Carbinoxamine;2-(4-chloro-alpha-(2-pyridyl)benzyloxy)ethyldimethylamine; carbinoxamine; 2-[(4-CHLOROPHENYL)-2-PYRIDINYLMETHOXY]-N,N-DIMETHYLETHANAMINE; 2-[p-chloro-a-(2-dimethylaminoethoxy)benzyl]pyridine; paracarbinoxamine; Carbinoxamine (base and/or unspecified salts); 2-[p-Chloro-a-(2-dimethylaminoethoxy)benzyl]pyridine; 2-[p-Chloro-a-[2-(dimethylamino)ethoxy]benzyl]pyridine

Typical Product Specifications

Molecular weight
290.79
EINECS
207-628-6
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,11-12H2,1-2H3
InChIKey
OJFSXZCBGQGRNV-UHFFFAOYSA-N
Melting Point
< 25 &deg; C
Atmospheric OH Rate Constant
1.20E-10 cm3/molecule-sec
log P (octanol-water)
2.560
Class
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Carbinoxamine
iso certificate
Get a quote
SDS Request

For more information call
phone_icon
(914) 654-6800
or email
mail_icon
INFO@PARCHEM.COM

For more information

Product Description

Product
Carbinoxamine
CAS
486-16-8
Formula
C16H19ClN2O
Synonym
Ethanamine, 2-[(4-chlorophenyl)-2-pyridinylmethoxy]-N,N-dimethyl-; Pyridine, 2-[p-chloro-a-[2-(dimethylamino)ethoxy]benzyl]-; Allergefon; McN-R 73Z; Paracarbinoxamine; 2-(p-Chloro-a-(2-(dimethylamino)ethoxy)benzyl)pyridine; Paracarinoxamine; Carbinoxamine base; (.+/-.)-Carbinoxamine;2-(4-chloro-alpha-(2-pyridyl)benzyloxy)ethyldimethylamine; carbinoxamine; 2-[(4-CHLOROPHENYL)-2-PYRIDINYLMETHOXY]-N,N-DIMETHYLETHANAMINE; 2-[p-chloro-a-(2-dimethylaminoethoxy)benzyl]pyridine; paracarbinoxamine; Carbinoxamine (base and/or unspecified salts); 2-[p-Chloro-a-(2-dimethylaminoethoxy)benzyl]pyridine; 2-[p-Chloro-a-[2-(dimethylamino)ethoxy]benzyl]pyridine

Typical Product Specifications

Molecular weight
290.79
EINECS
207-628-6
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,11-12H2,1-2H3
InChIKey
OJFSXZCBGQGRNV-UHFFFAOYSA-N
Melting Point
< 25 &deg; C
Atmospheric OH Rate Constant
1.20E-10 cm3/molecule-sec
log P (octanol-water)
2.560
Class
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