Product Name

  • Name

    CARBAMIC ACID ISOPROPYL ESTER

  • EINECS
  • CAS No. 1746-77-6
  • Article Data21
  • CAS DataBase
  • Density 1.01g/cm3
  • Solubility Completely soluble in water
  • Melting Point 94°C
  • Formula C4H9 N O2
  • Boiling Point 183 °C
  • Molecular Weight 103.121
  • Flash Point 90.1°C
  • Transport Information
  • Appearance
  • Safety Moderately toxic by subcutaneous route. Mutation data reported. Questionable carcinogen with experimental neoplastigenic data. When heated to decomposition it emits toxic fumes of NOx. See also CARBAMATES.
  • Risk Codes 45
  • Molecular Structure Molecular Structure of 1746-77-6 (CARBAMIC ACID ISOPROPYL ESTER)
  • Hazard Symbols
  • Synonyms Carbamicacid, isopropyl ester (6CI,7CI,8CI); Isopropyl carbamate; NSC 60539
  • PSA 52.32000
  • LogP 1.19040

Isopropyl carbamate Chemical Properties

IUPAC: Propan-2-yl carbamate
 Isopropyl carbamate with CAS NO. of 1746-77-6 is also called for 4-03-00-00053 (Beilstein Handbook Reference) ; BRN 1743047 ; Carbamic acid, 1-methylethyl ester ; Carbamic acid, isopropyl ester ; EINECS 217-127-4 ; HSDB 2596 ; Isopropyl-N-carbamate ; Isopropylester kyseliny karbaminove ; NSC 60539 ; Carbamic acid, 1-methylethyl ester ; Carbamic acid, isopropyl ester and so on.
CAS: 1746-77-6
Moelcular Formula: C4H9NO2
Molecular Weight: 103.12
EINECS: 217-127-4
ACD/LogP: 0.20 
ACD/LogD (pH 5.5): 0.2 
ACD/LogD (pH 7.4): 0.2 
ACD/BCF (pH 5.5): 1 
ACD/BCF (pH 7.4): 1 
ACD/KOC (pH 5.5): 30.51 
ACD/KOC (pH 7.4): 30.51 
H bond acceptors: 3 
H bond donors: 2 
Freely Rotating Bonds: 2
Formal Charge: 0
Complexity: 70.1
Isotope Atom Count: 0
Defined Atom StereoCenter Count: 0
Undefined Atom StereoCenter Count: 0
Defined Bond StereoCenter Count: 0
Undefined Bond StereoCenter Count: 0
Covalently-Bonded Unit Count: 1
Index of Refraction: 1.42 
Molar Refractivity: 25.84 cm
Molar Volume: 102 cm 
Surface Tension: 31.7 dyne/cm 
Density: 1.01 g/cm
Flash Point: 90.1°C 
Enthalpy of Vaporization: 42.65 kJ/mol 
Boiling Point: 190.3°C at 760 mmHg 
Vapour Pressure: 0.546 mmHg at 25°C 
The molecular structure of  Isopropyl carbamate with CAS NO. of 1746-77-6:

Isopropyl carbamate Toxicity Data With Reference

1.    

mmo-esc 25,000 ppm

    CRSBAW    Comptes Rendus des Seances de la Societe de Biologie et de Ses Filiales. 143 (1949),776.
2.    

sce-mus-ipr 4400 µmol/kg

    CNREA8    Cancer Research. 41 (1981),4489.
3.    

ipr-mus TDLo:2400 mg/kg/4W-I:NEO

    CNREA8    Cancer Research. 29 (1969),2184.
4.    

scu-mus LD50:1280 mg/kg

    AJEBAK    Australian Journal of Experimental Biology and Medical Science. 45 (1967),507.

Isopropyl carbamate Consensus Reports

Reported in EPA TSCA Inventory.

Isopropyl carbamate Safety Profile

Moderately toxic by subcutaneous route. Mutation data reported. Questionable carcinogen with experimental neoplastigenic data. When heated to decomposition it emits toxic fumes of NOx. See also CARBAMATES.
Risk Statements:  45
R45:May cause cancer.
Safety Statements:  53 
S53:Avoid exposure - obtain special instructions before use.
RTECS:  FB2975000

Isopropyl carbamate Specification

Removal in wastewater treatment of  Isopropyl carbamate (CAS NO.1746-77-6) :
Total removal:1.86  percent
Total biodegradation:0.09  percent
Total sludge adsorption:1.76  percent
Total to air:0.00  percent
(using 10000 hr Bio P,A,S)

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