n-cyclohexylethanolamine

Suppliers

Names

[ CAS No. ]:
2842-38-8

[ Name ]:
n-cyclohexylethanolamine

[Synonym ]:
N-Cyclohexylethanolamine
Abromeen E-25
Cyclohexylamine,hydroxyethyl
Cyclohexlaminoethanol
N-Cyclohexylaminoethanol
MFCD00021326
cyclohexylamino ethanol
2-(Cyclohexylamino)ethanol
EINECS 220-636-4
Abbomeen E-25 aerosol
2-N-cyclohexylaminoethan-1-ol

Chemical & Physical Properties

[ Density]:
0.96 g/cm3

[ Boiling Point ]:
115-118°C 10mm

[ Melting Point ]:
36°C

[ Molecular Formula ]:
C8H17NO

[ Molecular Weight ]:
143.22700

[ Flash Point ]:
115-118°C/10mm

[ Exact Mass ]:
143.13100

[ PSA ]:
32.26000

[ LogP ]:
1.29190

[ Vapour Pressure ]:
0.00116mmHg at 25°C

[ Index of Refraction ]:
1.481

MSDS

Click to get detail MSDS

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
KK3530000
CHEMICAL NAME :
Ethanol, 2-(cyclohexylamino)-
CAS REGISTRY NUMBER :
2842-38-8
BEILSTEIN REFERENCE NO. :
1071413
LAST UPDATED :
199612
DATA ITEMS CITED :
3
MOLECULAR FORMULA :
C8-H17-N-O
MOLECULAR WEIGHT :
143.26
WISWESSER LINE NOTATION :
L6TJ AM2Q

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
38300 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
34ZIAG "Toxicology of Drugs and Chemicals," Deichmann, W.B., New York, Academic Press, Inc., 1969 Volume(issue)/page/year: -,61,1969
TYPE OF TEST :
LCLo - Lowest published lethal concentration
ROUTE OF EXPOSURE :
Inhalation
SPECIES OBSERVED :
Rodent - guinea pig
DOSE/DURATION :
2 gm/m3/1H
TOXIC EFFECTS :
Lungs, Thorax, or Respiration - other changes
REFERENCE :
34ZIAG "Toxicology of Drugs and Chemicals," Deichmann, W.B., New York, Academic Press, Inc., 1969 Volume(issue)/page/year: -,61,1969 ** REPRODUCTIVE DATA **
TYPE OF TEST :
TDLo - Lowest published toxic dose
ROUTE OF EXPOSURE :
Subcutaneous
DOSE :
900 mg/kg
SEX/DURATION :
female 6-14 day(s) after conception
TOXIC EFFECTS :
Reproductive - Effects on Embryo or Fetus - fetotoxicity (except death, e.g., stunted fetus)
REFERENCE :
NTIS** National Technical Information Service. (Springfield, VA 22161) Formerly U.S. Clearinghouse for Scientific & Technical Information. Volume(issue)/page/year: PB223-160

Safety Information

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
S26-S36

[ RTECS ]:
KK3530000

[ HS Code ]:
2922199090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Cyclohexanone
  • 2-Aminoethanol
  • N-Phenylglycine ethyl ester
  • 1-oxa-4-azaspiro[4.5]decane
  • ETHYLENE OXIDE
  • Cyclohexylamine
  • 2-Anilinoethanol
  • Ethylene carbonate
  • 4-Aza-2-oxo-1-oxaspiro[5.4]dec-3-ene 4-oxide
  • 1-(2-hydroxy-ethylamino)-cyclohexanecarbonitrile

DownStream

  • 1-cyclohexyl-1-(2-hydroxyethyl)-3-(1-phenylethyl)thiourea
  • 2-(cyclohexylamino)ethyl benzoate
  • 3-cyclohexyl-1,3-oxazolidin-2-one
  • Cyclohexanol

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

  • N-tert-butyl-3-nitroaniline
  • N-hydroxyquinoline-8-sulfonamide
  • N-octanoyl benzotriazole
  • N-(4-chloro-3-nitrophenyl)quinoline-8-sulfonamide
  • N-(diaminomethylidene)pyrrolidine-1-carboximidamide,hydrochloride
  • N-(3,5-dichlorophenyl)quinoline-8-sulfonamide
  • Methyl 2-(1,1,2-trifluoroethyl)isonicotinate
  • 3-[6-Chloro-5-(3-methyl-3-oxetanyl)-3-pyridazinyl]-4-methylbenzenamine
  • 3-(5-Bromo-2-ethoxy-3-pyridinyl)tetrahydro-3-furanmethanol
  • 1,1-Dimethylethyl 4-[hydroxy[3-(methoxycarbonyl)phenyl]methyl]-1-piperidinecarboxylate
  • 6-Methyl-5-[3-(3-methyl-3-oxetanyl)phenyl]-3-pyridinamine
  • 3,6-Dichloro-4-(3-methyl-3-oxetanyl)pyridazine
  • 8-Bromo-6-chloro-2,2-dimethyl-2H-benzo[b][1,4]oxazin-3(4H)-one
  • 2-[4-(2-Fluorophenyl)-5-methyl-1,3-thiazol-2-yl]propan-2-amine
  • 4-(1-(Trifluoromethyl)cyclopropyl)picolinic acid
  • 2-Chloro-4-iodo-6-[2-[(tetrahydro-2H-pyran-2-yl)oxy]ethoxy]pyridine
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