Acetamide,2-hydroxy-N,N-bis(2-hydroxyethyl)-

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Names

[ CAS No. ]:
17409-41-5

[ Name ]:
Acetamide,2-hydroxy-N,N-bis(2-hydroxyethyl)-

[Synonym ]:
N-glycolyldiethanolamine

Chemical & Physical Properties

[ Density]:
1.31g/cm3

[ Boiling Point ]:
388.3ºC at 760mmHg

[ Molecular Formula ]:
C6H13NO4

[ Molecular Weight ]:
163.17200

[ Flash Point ]:
188.6ºC

[ Exact Mass ]:
163.08400

[ PSA ]:
81.00000

[ Vapour Pressure ]:
1.24E-07mmHg at 25°C

[ Index of Refraction ]:
1.525

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
MC2990000
CHEMICAL NAME :
Glycolamide, N,N-bis(2-hydroxyethyl)-
CAS REGISTRY NUMBER :
17409-41-5
LAST UPDATED :
199706
DATA ITEMS CITED :
2
MOLECULAR FORMULA :
C6-H13-N-O4
MOLECULAR WEIGHT :
163.20

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD - Lethal dose
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
>500 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
CBCCT* "Summary Tables of Biological Tests," National Research Council Chemical-Biological Coordination Center. (National Academy of Science Library, 2101 Constitution Ave., NW, Washington, DC 20418) Volume(issue)/page/year: 4,319,1952

Safety Information

[ HS Code ]:
2924199090

Synthetic Route

Precursor & DownStream

Precursor

  • 2,2-dimethyl-1,3-dioxolan-4-one
  • dea

DownStream

Customs

[ HS Code ]: 2924199090

[ Summary ]:
2924199090. other acyclic amides (including acyclic carbamates) and their derivatives; salts thereof. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%


Related Compounds

  • Propanamide,2-hydroxy-N,N-bis(2-hydroxyethyl)-
  • Ethanaminium, 2-hydroxy-N,N-bis(2-hydroxyethyl)-N-Methyl-, chloride
  • 2-Hydroxy-N,N-bis(2-hydroxyethyl)ethanaminium (2-naphthyloxy)acet ate
  • 4-hydroxy-N,N-bis(2-hydroxyethyl)butyramide
  • N-benzyl-2-(2-(bis(2-chloroethyl)amino)ethoxy)acetamide
  • Acetamide, 2-hydroxy-N-methyl-N-(2-oxoethyl)- (9CI)
  • Stannane, [thiobis(4,1-phenyleneoxy)]bis[tributyl-
  • N-(3-methylpyridin-2-yl)-3-(2-oxobenzo[d]oxazol-3(2H)-yl)propanamide
  • N-[5-[2-(furan-2-ylmethylamino)-2-oxoethyl]sulfanyl-1,3,4-thiadiazol-2-yl]-2,4-dimethoxybenzamide
  • 3-fluoro-N-[5-[2-oxo-2-(oxolan-2-ylmethylamino)ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]benzamide
  • N-[5-[2-(furan-2-ylmethylamino)-2-oxoethyl]sulfanyl-1,3,4-thiadiazol-2-yl]-3,5-dimethoxybenzamide
  • N-[5-({[(2,4-difluorophenyl)carbamoyl]methyl}sulfanyl)-1,3,4-thiadiazol-2-yl]furan-2-carboxamide
  • N-[5-({[(3-acetamidophenyl)carbamoyl]methyl}sulfanyl)-1,3,4-thiadiazol-2-yl]furan-2-carboxamide
  • 2-({3-ethyl-4-oxo-3H,4H,6H,7H-thieno[3,2-d]pyrimidin-2-yl}sulfanyl)-N-[(oxolan-2-yl)methyl]acetamide
  • N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[3-(3,4-dimethoxyphenyl)-7-oxo-3H,6H,7H-[1,2,3]triazolo[4,5-d]pyrimidin-6-yl]acetamide
  • N-{5-[(carbamoylmethyl)sulfanyl]-1,3,4-thiadiazol-2-yl}-1-(4-methylphenyl)-5-oxopyrrolidine-3-carboxamide
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