Lauric Acid Diethanolamide

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Names

[ CAS No. ]:
120-40-1

[ Name ]:
Lauric Acid Diethanolamide

[Synonym ]:
EINECS 204-393-1
MFCD00045982
N,N-Bis(2-hydroxyethyl)dodecanamide

Chemical & Physical Properties

[ Density]:
1.057

[ Boiling Point ]:
87-89 °C (12 mmHg)

[ Melting Point ]:
38.7ºC

[ Molecular Formula ]:
C16H33NO3

[ Molecular Weight ]:
287.43800

[ Flash Point ]:
86 °C

[ Exact Mass ]:
287.24600

[ PSA ]:
60.77000

[ LogP ]:
2.72050

[ Vapour Pressure ]:
1.15E-08mmHg at 25°C

[ Index of Refraction ]:
1.5346-1.5366

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
JR1925000
CHEMICAL NAME :
Dodecanamide, N,N-bis(2-hydroxyethyl)-
CAS REGISTRY NUMBER :
120-40-1
BEILSTEIN REFERENCE NO. :
1791417
LAST UPDATED :
199712
DATA ITEMS CITED :
8
MOLECULAR FORMULA :
C16-H33-N-O3
MOLECULAR WEIGHT :
287.50
WISWESSER LINE NOTATION :
Q2N2QV11

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 :
2700 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
JSCCA5 Journal of the Society of Cosmetic Chemists. (Soc. of Cosmetic Chemists, 1995 Broadway, Suite 1701, New York, NY 10023) V.1- 1947- Volume(issue)/page/year: 13,469,1962 *** U.S. STANDARDS AND REGULATIONS *** EPA FIFRA 1988 PESTICIDE SUBJECT TO REGISTRATION OR RE-REGISTRATION FEREAC Federal Register. (U.S. Government Printing Office, Supt. of Documents, Washington, DC 20402) V.1- 1936- Volume(issue)/page/year: 54,7740,1989 *** NIOSH STANDARDS DEVELOPMENT AND SURVEILLANCE DATA *** NIOSH OCCUPATIONAL EXPOSURE SURVEY DATA : NOHS - National Occupational Hazard Survey (1974) NOHS Hazard Code - M3417 No. of Facilities: 15809 (estimated) No. of Industries: 54 No. of Occupations: 49 No. of Employees: 155446 (estimated) NOES - National Occupational Exposure Survey (1983) NOES Hazard Code - M3417 No. of Facilities: 14469 (estimated) No. of Industries: 73 No. of Occupations: 84 No. of Employees: 792326 (estimated) No. of Female Employees: 638641 (estimated)

Safety Information

[ Hazard Codes ]:
Xn

[ Risk Phrases ]:
R42:May cause sensitization by inhalation. R36/37/38:Irritating to eyes, respiratory system and skin . R20/21/22:Harmful by inhalation, in contact with skin and if swallowed .

[ Safety Phrases ]:
S45-S36/37/39-S26-S23-S37/39-S28-S27

[ RIDADR ]:
2206

[ Packaging Group ]:
III

[ Hazard Class ]:
6.1

[ HS Code ]:
2924199090

Synthetic Route

Precursor & DownStream

Precursor

  • Dodecanoyl chloride
  • dea
  • Lauric acid
  • Methyl laurate
  • LAURIC ANHYDRIDE
  • Trilaurin
  • Ethyl laurate
  • Lauric acid 2-[(2-hydroxyethyl)amino]ethyl ester

DownStream

  • Lauric acid 2-[(2-hydroxyethyl)amino]ethyl ester
  • 2-[dodecanoyl(2-dodecanoyloxyethyl)amino]ethyl dodecanoate
  • Lauric acid
  • dea
  • 2-(2-benzoyloxyethyl-dodecanoyl-amino)ethyl benzoate
  • Propanoic acid,2,2-dimethyl-, [(1-oxododecyl)imino]di-2,1-ethanediyl ester (9CI)

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

  • lauric acid, propoxylated, phosphate
  • lauric acid, propoxylated, phosphated
  • Lauric acid-13C-1
  • lauric acid-1,12-13c2
  • lauric acid-1,2,3,4-13c4
  • lauric acid, compound with cyclohexylamine (1:1)
  • 7-methyl-7-(oxan-2-yl)-4H,5H,6H,7H-thieno[2,3-c]pyridine
  • 7-(5-bromothiophen-3-yl)-4H,5H,6H,7H-thieno[2,3-c]pyridine
  • 7-(cyclopentylmethyl)-4H,5H,6H,7H-thieno[2,3-c]pyridine
  • 7-(cyclohexylmethyl)-4H,5H,6H,7H-thieno[2,3-c]pyridine
  • 1-Ethyl-6-oxo-4-(trifluoromethyl)-1,6-dihydropyrimidine-5-carboxylic acid
  • 1-Ethyl-6-oxo-4-(pyridin-4-yl)-1,6-dihydropyrimidine-5-carboxylic acid
  • 1-Ethyl-4-(3-methylbutyl)-6-oxo-1,6-dihydropyrimidine-5-carboxylic acid
  • 4-Cyclobutyl-1-ethyl-6-oxo-1,6-dihydropyrimidine-5-carboxylic acid
  • 1-Benzyl-4-ethyl-6-oxo-1,6-dihydropyrimidine-5-carboxylic acid
  • 4-Tert-butyl-1-(2-methoxyethyl)-6-oxo-1,6-dihydropyrimidine-5-carboxylic acid
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