CAS No.5588-10-3,Methoxyphenamine hydrochloride Suppliers,MSDS download

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Basic Information

Molecular Structure:
CAS No.:	5588-10-3
Name:	Methoxyphenamine hydrochloride
Article Data:	1

Formula:	C₁₁H₁₇NO^.HCl
Molecular Weight:	215.723
Synonyms:	Benzeneethanamine,2-methoxy-N,a-dimethyl-,hydrochloride (9CI);Phenethylamine, o-methoxy-N,a-dimethyl-, hydrochloride (7CI,8CI);2-Methoxymethamphetamine hydrochloride;Methoxyphenaminium chloride;NSC 65644;Orthoxine hydrochloride;Proasma;dl-Orthoxine hydrochloride;dl-o-Methoxy-N,a-dimethylphenethylaminehydrochloride;o-Methoxy-N,a-dimethylphenethylamine hydrochloride;
EINECS:	226-993-2
Density:	0.951 g/cm3
Melting Point:	210°C
Boiling Point:	252.3 °C at 760 mmHg
Flash Point:	102.6 °C
Hazard Symbols:	Xn
Risk Codes:	22
Safety:	36
PSA:	21.26000
LogP:	3.03850

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Specification

The CAS register number of 1-(2-Methoxyphenyl)-N-methylpropan-1-amine hydrochloride is 5588-10-3. It also can be called as Methoxyphenamine hydrochloride and the systematic name about this chemical is 1-(2-methoxyphenyl)-N-methylpropan-2-amine hydrochloride. The molecular formula about this chemical is C₁₁H₁₇NO^.HCl and the molecular weight is 215.72. Classification code about this chemical is Drug / Therapeutic Agent. This chemical is harmful if swallowed. When you are using it, wear suitable protective clothing. This chemical is stable under normal temperature and pressure. If you want to store this chemical, please keep it in a sealed container and store it in a dark, cool and dry place.

Physical properties about 1-(2-Methoxyphenyl)-N-methylpropan-1-amine hydrochloride are: (1)ACD/LogP: 1.86; (2)ACD/LogD (pH 5.5): -1; (3)ACD/LogD (pH 7.4): -1; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 1; (7)ACD/KOC (pH 7.4): 1; (8)#H bond acceptors: 2; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 4; (11)Polar Surface Area: 12.47Å²; (12)Flash Point: 102.6 °C; (13)Enthalpy of Vaporization: 48.97 kJ/mol; (14)Boiling Point: 252.3 °C at 760 mmHg; (15)Vapour Pressure: 0.0194 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Cl.O(c1ccccc1CC(NC)C)C
(2)InChI: InChI=1/C11H17NO.ClH/c1-9(12-2)8-10-6-4-5-7-11(10)13-3;/h4-7,9,12H,8H2,1-3H3;1H
(3)InChIKey: FGSJNNQVSUVTPW-UHFFFAOYAP
(4)Std. InChI: InChI=1S/C11H17NO.ClH/c1-9(12-2)8-10-6-4-5-7-11(10)13-3;/h4-7,9,12H,8H2,1-3H3;1H
(5)Std. InChIKey: FGSJNNQVSUVTPW-UHFFFAOYSA-N

The toxicity data is as follows:

Organism	Test Type	Route	Reported Dose (Normalized Dose)	Effect	Source
dog	LD50	subcutaneous	241mg/kg (241mg/kg)		Nippon Yakurigaku Zasshi. Japanese Journal of Pharmacology. Vol. 54, Pg. 688, 1958.
mouse	LD50	intraperitoneal	90mg/kg (90mg/kg)		"Psychotropic Drugs and Related Compounds," 2nd ed., Usdin, E., and D.H. Efron, Washington, DC, 1972Vol. -, Pg. 348, 1972.
mouse	LD50	oral	605mg/kg (605mg/kg)	BEHAVIORAL: CONVULSIONS OR EFFECT ON SEIZURE THRESHOLD BEHAVIORAL: ATAXIA LUNGS, THORAX, OR RESPIRATION: DYSPNEA	Nippon Yakurigaku Zasshi. Japanese Journal of Pharmacology. Vol. 55, Pg. 653, 1959.
mouse	LD50	subcutaneous	380mg/kg (380mg/kg)	BEHAVIORAL: CONVULSIONS OR EFFECT ON SEIZURE THRESHOLD LUNGS, THORAX, OR RESPIRATION: DYSPNEA BEHAVIORAL: ATAXIA	Nippon Yakurigaku Zasshi. Japanese Journal of Pharmacology. Vol. 55, Pg. 653, 1959.
rabbit	LD50	intravenous	30mg/kg (30mg/kg)		Drugs in Japan Vol. 6, Pg. 837, 1982.
rabbit	LD50	oral	652mg/kg (652mg/kg)		Drugs in Japan Vol. 6, Pg. 837, 1982.
rabbit	LD50	subcutaneous	269mg/kg (269mg/kg)		Drugs in Japan Vol. 6, Pg. 837, 1982.
rat	LD50	intravenous	50mg/kg (50mg/kg)		Drugs in Japan Vol. 6, Pg. 837, 1982.
rat	LD50	oral	630mg/kg (630mg/kg)		Drugs in Japan Vol. 6, Pg. 837, 1982.
rat	LD50	subcutaneous	573mg/kg (573mg/kg)		Drugs in Japan Vol. 6, Pg. 837, 1982.