1,1-DIMETHYLUREA

Suppliers

Names

[ CAS No. ]:
598-94-7

[ Name ]:
1,1-DIMETHYLUREA

[Synonym ]:
1,1-dimethylurea
EINECS 202-498-7
MFCD00007959

Chemical & Physical Properties

[ Density]:
1.023g/cm3

[ Boiling Point ]:
130.4ºC at 760 mmHg

[ Melting Point ]:
178-183 °C(lit.)

[ Molecular Formula ]:
C3H8N2O

[ Molecular Weight ]:
88.10840

[ Flash Point ]:
32.7ºC

[ Exact Mass ]:
88.06370

[ PSA ]:
46.33000

[ LogP ]:
0.32700

[ Index of Refraction ]:
1.452

MSDS

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
YS9867985
CHEMICAL NAME :
Urea, 1,1-dimethyl-
CAS REGISTRY NUMBER :
598-94-7
BEILSTEIN REFERENCE NO. :
1740666
LAST UPDATED :
199710
DATA ITEMS CITED :
5
MOLECULAR FORMULA :
C3-H8-N2-O

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Unreported
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
>2 gm/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
ARZNAD Arzneimittel-Forschung. Drug Research. (Editio Cantor Verlag, Postfach 1255, W-7960 Aulendorf, Fed. Rep. Ger.) V.1- 1951- Volume(issue)/page/year: 19,1073,1969
TYPE OF TEST :
LDLo - Lowest published lethal dose
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
6610 mg/kg
TOXIC EFFECTS :
Behavioral - somnolence (general depressed activity) Behavioral - tremor Lungs, Thorax, or Respiration - cyanosis
REFERENCE :
JPETAB Journal of Pharmacology and Experimental Therapeutics. (Williams & Wilkins Co., 428 E. Preston St., Baltimore, MD 21202) V.1- 1909/10- Volume(issue)/page/year: 54,188,1935

Safety Information

[ Personal Protective Equipment ]:
dust mask type N95 (US);Eyeshields;Gloves

[ Hazard Codes ]:
Xi:Irritant;

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
S26-S36

[ RIDADR ]:
NONH for all modes of transport

[ WGK Germany ]:
3

[ RTECS ]:
YS9867985

[ HS Code ]:
2924199090

Synthetic Route

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%

Articles

A synthesis of phosphorylated dioxohexahydropyrimidines from N,N'-dimethylurea, activated acetylenes, and trialkyl phosphites.

Mol. Divers. 14(4) , 617-20, (2010)

An efficient synthesis of alkyl 5-(dialkoxy- phosphoryl)-1,3-dimethyl-2, 6-dioxo-hexahydropyrimidine-4-carboxylates is described. This involves the reaction of N,N'-dimethylurea and dialkyl acetylendi...

Utilization of wheat straw for the preparation of coated controlled-release fertilizer with the function of water retention.

J. Agric. Food Chem. 60(28) , 6921-8, (2012)

With the aim of improving fertilizer use efficiency and minimizing the negative impact on the environment, a new coated controlled-release fertilizer with the function of water retention was prepared....

Denaturation behavior of alpha-chymotrypsinogen A in urea and alkylurea solutions: fluorescence studies.

J. Protein Chem. 13(3) , 323-31, (1994)

The solvent denaturation of alpha-chymotrypsinogen (alpha-ctg A) in aqueous solution of urea, methyl-, N,N'-dimethyl-, ethyl-, propyl- and butylurea was studied by fluorescence measurements. Data were...


More Articles


Related Compounds

  • 1,1-Dimethylurea-d6
  • 3-ethyl-1,1-dimethylurea
  • 3-amino-1,1-dimethylurea
  • 3-butyl-1,1-dimethylurea
  • 3-hydroxy-1,1-dimethylurea
  • 3-methoxy-1,1-dimethylurea
  • N-{1-[(4-methoxyphenyl)methyl]piperidin-3-yl}-2,2-dimethylpropanamide
  • 4-Ethyl-5-fluoro-6-{3-[(1,3-thiazol-2-yloxy)methyl]piperidin-1-yl}pyrimidine
  • 2-(1-Ethynylcyclopropyl)-5-nitrofuran
  • tert-butyl N-[5-(1-amino-2-methoxypropan-2-yl)-2-chlorophenyl]carbamate
  • tert-butyl N-[2-amino-2-(3,5-difluoro-2-hydroxyphenyl)ethyl]carbamate
  • 1-Ethyl-4-(2-isocyanatoethyl)cyclohexane
  • methyl (3S)-3-hydroxy-4-(1H-indol-3-yl)butanoate
  • 2-(3-amino-2,2-dimethylcyclopropyl)-4-fluoro-N,N-dimethylaniline
  • tert-butyl N-[2-(4-hydroxy-3-methoxyphenyl)-1-oxopropan-2-yl]-N-methylcarbamate
  • tert-butyl N-{4-chloro-2-[(3S)-3-hydroxybutyl]phenyl}carbamate
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