alpha-[1-[(2-Hydroxyethyl)Amino]Ethyl]Benzyl Alcohol Hydrochloride

Names

[ CAS No. ]:
63991-20-8

[ Name ]:
alpha-[1-[(2-Hydroxyethyl)Amino]Ethyl]Benzyl Alcohol Hydrochloride

[Synonym ]:
N-2-Hydroxyethyl Norephedrine Hydrochloride (Mixture of DiastereoMers)
alpha-[1-[(2-Hydroxyethyl)Amino]Ethyl]Benzyl Alcohol Hydrochloride

Chemical & Physical Properties

[ Density]:
1.104g/cm3

[ Boiling Point ]:
335.6ºC at 760 mmHg

[ Molecular Formula ]:
C11H18ClNO2

[ Molecular Weight ]:
231.71900

[ Flash Point ]:
128.3ºC

[ Exact Mass ]:
231.10300

[ PSA ]:
52.49000

[ LogP ]:
1.88330

[ Index of Refraction ]:
1.55

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
DO6475000
CHEMICAL NAME :
Benzyl alcohol, alpha-(1-(2-hydroxyethylamino)ethyl)), hydrochloride, (+-)-
CAS REGISTRY NUMBER :
63991-20-8
LAST UPDATED :
199009
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C11-H17-N-O2.Cl-H
MOLECULAR WEIGHT :
231.75
WISWESSER LINE NOTATION :
QYR&Y1&M2Q &GH -R

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LDLo - Lowest published lethal dose
ROUTE OF EXPOSURE :
Intravenous
SPECIES OBSERVED :
Rodent - rabbit
DOSE/DURATION :
75 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
JPETAB Journal of Pharmacology and Experimental Therapeutics. (Williams & Wilkins Co., 428 E. Preston St., Baltimore, MD 21202) V.1- 1909/10- Volume(issue)/page/year: 36,363,1929

Safety Information

[ HS Code ]:
2922199090

Precursor & DownStream

Precursor

DownStream

  • PHENMETRAZINE

Customs

[ HS Code ]: 2922199090

[ Summary ]:
2922199090. other amino-alcohols, other than those containing more than one kind of oxygen function, their ethers and esters; salts thereof. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%

Related Compounds

  • 5-[(2S,3S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methylpentanamido]pyridine-2-carboxylic acid
  • 2-(1-{1-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]cyclopentanecarbonyl}pyrrolidin-2-yl)acetic acid
  • (2S)-2-({2-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]-1,3-thiazol-5-yl}formamido)-4-hydroxybutanoic acid
  • 2-cyclopropyl-2-[({2-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]-1,3-thiazol-5-yl}formamido)oxy]acetic acid
  • 4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-{methyl[1-(trifluoromethyl)cyclopropyl]carbamoyl}butanoic acid
  • rac-(3R,5R)-5-{[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4,4-difluorobutanamido]methyl}oxolane-3-carboxylic acid
  • 5-{[(2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-N-methylpentanamido]methyl}furan-2-carboxylic acid
  • 5-{2-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)acetamido]acetamido}-1-methyl-1H-pyrazole-4-carboxylic acid
  • 5-[(2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanamido]-3-methyl-1,2-thiazole-4-carboxylic acid
  • 1-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2,2,3-trimethylbutanoyl]azetidine-3-carboxylic acid
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