Ethanol,2-[(2-methylpropyl)amino]-

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Names

[ CAS No. ]:
17091-40-6

[ Name ]:
Ethanol,2-[(2-methylpropyl)amino]-

[Synonym ]:
EINECS 241-159-8
2-Isobutylamino-aethanol

Chemical & Physical Properties

[ Density]:
0.872g/cm3

[ Boiling Point ]:
199.5ºC at 760mmHg

[ Molecular Formula ]:
C6H15NO

[ Molecular Weight ]:
117.18900

[ Flash Point ]:
72.1ºC

[ Exact Mass ]:
117.11500

[ PSA ]:
32.26000

[ LogP ]:
0.61520

[ Vapour Pressure ]:
0.0852mmHg at 25°C

[ Index of Refraction ]:
1.433

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
KL4200000
CHEMICAL NAME :
Ethanol, 2-(isobutyl)amino-
CAS REGISTRY NUMBER :
17091-40-6
BEILSTEIN REFERENCE NO. :
1732709
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C6-H15-N-O
MOLECULAR WEIGHT :
117.22
WISWESSER LINE NOTATION :
Q2M1Y1&1

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 :
250 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
NTIS** National Technical Information Service. (Springfield, VA 22161) Formerly U.S. Clearinghouse for Scientific & Technical Information. Volume(issue)/page/year: AD691-490

Safety Information

[ HS Code ]:
2922199090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • ETHYLENE OXIDE
  • Isobutylamine
  • Glycolaldehyde
  • 1-Bromo-2-methylpropane
  • 2-Aminoethanol
  • Isobutyraldehyde
  • N-isobutyl-2,2-pentamethylene-1,3-oxazolidine

DownStream

  • 3-(2-methylpropyl)-2-phenyl-1,3-oxazolidine
  • 3-(2-methylpropyl)-2-propan-2-yl-1,3-oxazolidine
  • butan-2-yl-[2-(9H-fluorene-9-carbonyloxy)ethyl]azanium,chloride

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

  • Ethanol,2-[(2-methylpropyl)amino]-,4-aminobenzoate (ester)
  • Ethanol,2-[(2-methylpropyl)amino]-, 1-(3-aminobenzoate), hydrochloride (1:1)
  • Ethanol, 2-[(2-aminoethyl)(2-methylpropyl)amino]- (9CI)
  • Ethanol,2-[(2-amino-2-methylpropyl)amino]-
  • Ethanol,2-[(2-amino-4-chlorophenyl)amino]-
  • Ethanol,2-[[2-amino-6-chloro-5-[2-(4-chlorophenyl)diazenyl]-4-pyrimidinyl]amino]-
  • 3-[1-(Tetrahydro-2H-pyran-4-yl)-3-piperidinyl]1-azetidinecarboxylic acid 1,1-dimethylethyl ester
  • 3-[1-[2-(Aminosulfonyl)ethyl]-3-piperidinyl]-1-azetidinecarboxylic acid 1,1-dimethylethyl ester
  • 3-[1-[2-(Methylsulfonyl)ethyl]-3-piperidinyl]-1-azetidinecarboxylic acid 1,1-dimethylethyl ester
  • 3-[1-[3-(Methylsulfonyl)propyl]-3-piperidinyl]-1-azetidinecarboxylic acid 1,1-dimethylethyl ester
  • 3-[3-(1,1-Dimethylethyl)-4-methoxyphenoxy]propanoic acid
  • 3-[4-(1,1-Dimethylethoxy)phenoxy]propanoic acid
  • 11-(2-(4-(((Benzyloxy)carbonyl)amino)-2-oxopyrimidin-1(2H)-yl)acetyl)-17-(2-(6-(((benzyloxy)carbonyl)amino)-9H-purin-9-yl)acetyl)-9-((tert-butoxycarbonyl)amino)-3,13-dioxo-1-phenyl-2-oxa-4,11,14,17-tetraazanonadecan-19-oic acid
  • 3-Amino-6-methoxy-5-(trifluoromethyl)picolinic acid hydrochloride
  • 3-Chloro-2-[2-(4-methoxyphenyl)acetyl]-5,5-dimethyl-2-cyclohexen-1-one
  • 3-Chloro-4-(4-phenyl-1H-imidazol-1-yl)benzonitrile
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