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)
  • 1-{4-[(2-Methylphenyl)methoxy]piperidin-1-yl}prop-2-en-1-one
  • 3-Hydroxy-4-phenyl-2-(phenylmethoxycarbonylamino)butanoic acid
  • 3-[2-(2-Methoxyethoxy)ethyl]bicyclo[1.1.1]pentan-1-amine
  • 3-(2,3-Dihydro-1-benzofuran-5-yl)bicyclo[1.1.1]pentane-1-carboxylic acid
  • 4,6-Dichloro-1-tetrahydropyran-2-yl-pyrazolo[3,4-b]pyridine
  • 3-(4-Propylphenyl)bicyclo[1.1.1]pentane-1-carboxylic acid
  • 3-(2-Methoxyphenyl)bicyclo[1.1.1]pentane-1-carboxylic acid
  • 3-tert-butyl-6-{[1-({4H,5H,6H-cyclopenta[d][1,3]thiazol-2-yl}methyl)piperidin-4-yl]methoxy}pyridazine
  • 4-Cyclopropoxy-1H-indole
  • 4-Cyclopropyl-1-(1,3-thiazole-4-carbonyl)piperidine
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