2-cyclohexylamino-1-phenylethanol

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Names

[ CAS No. ]:
6589-48-6

[ Name ]:
2-cyclohexylamino-1-phenylethanol

[Synonym ]:
EINECS 229-523-4
2-(cyclohexylamino)-1-phenylethan-1-ol
2-Cyclohexylamino-1-phenyl-aethanol
MFCD00021321
Ethanol,2-cyclohexylamino-1-phenyl
2-Cyclohexylamino-1-phenylethanol

Chemical & Physical Properties

[ Density]:
1.04 g/cm3

[ Boiling Point ]:
84 °C

[ Melting Point ]:
58 °C

[ Molecular Formula ]:
C14H21NO

[ Molecular Weight ]:
219.32300

[ Flash Point ]:
105.7ºC

[ Exact Mass ]:
219.16200

[ PSA ]:
32.26000

[ LogP ]:
3.03320

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
DO0535000
CHEMICAL NAME :
Benzyl alcohol, alpha-(cyclohexylamino)methyl-
CAS REGISTRY NUMBER :
6589-48-6
BEILSTEIN REFERENCE NO. :
0979544
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C14-H21-N-O
MOLECULAR WEIGHT :
219.36
WISWESSER LINE NOTATION :
L6TJ AM1YQR

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
30 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
JMCMAR Journal of Medicinal Chemistry. (American Chemical Soc., Distribution Office Dept. 223, POB POB 57136, West End Stn., Washington, DC 20037) V.6- 1963- Volume(issue)/page/year: 15,445,1972

Safety Information

[ Hazard Codes ]:
Xi

[ Risk Phrases ]:
R36/37/38:Irritating to eyes, respiratory system and skin .

[ Safety Phrases ]:
S26-S36/37/39

[ HS Code ]:
2922199090

Synthetic Route

Click to get detail synthetic route

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

  • 2-(cyclohexylamino)-1-phenyl-ethanol
  • 2-cyclohexylamino-1-phenyl-ethanone
  • 2-(cyclohexylamino)-1-phenyl-ethanone
  • 2-butylamino-1-phenyl-ethanol
  • 2-ISOPROPYLAMINO-1-PHENYL-ETHANOL HYDROCHLORIDE
  • 2-Dodecyloxy-1-phenyl-ethanol
  • (4R)-3-{2-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]-1,3-thiazole-4-carbonyl}-1,3-thiazolidine-4-carboxylic acid
  • 1-(3-tert-butyl-1-methyl-1H-pyrazol-5-yl)-N-methylcyclopropan-1-amine
  • 2-ethyl-2-{[1-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclopentyl]formamido}butanoic acid
  • 2-{2-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]-2-methylbutanamido}-3-methoxy-2-methylpropanoic acid
  • (2S)-2-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-(methoxymethyl)propanamido]-4-(methylsulfanyl)butanoic acid
  • (2R)-2-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-(methoxymethyl)propanamido]-4-(methylsulfanyl)butanoic acid
  • 2-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-(methoxymethyl)-N-(prop-2-en-1-yl)butanamido]acetic acid
  • 2-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-N-(2-methoxyethyl)-2-(methoxymethyl)propanamido]acetic acid
  • 4-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methoxy-2-methylpropanoyl]morpholine-2-carboxylic acid
  • (2R)-3-cyclohexyl-2-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanamido]propanoic acid
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