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2032-59-9

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Basic Information
CAS No.: 2032-59-9
Name: AMINOCARB
Article Data: 4
Molecular Structure:
Molecular Structure of 2032-59-9 (AMINOCARB)
Formula: C11H16 N2 O2
Molecular Weight: 208.26
Synonyms: Carbamicacid, methyl-, 4-(dimethylamino)-m-tolyl ester (8CI); Phenol,4-(dimethylamino)-3-methyl-, methylcarbamate (ester) (9CI);3-Methyl-4-dimethylaminophenyl methylcarbamate; 4-(Dimethylamino)-m-tolylmethylcarbamate; 4-Dimethylamino-3-cresyl methylcarbamate; Aminocarb; BAY44646; Bayer 44646; Matacil; Matacil 180D; Matacil 180F
Density: 1.095g/cm3
Melting Point: 93-94℃
Boiling Point: 307.3°Cat760mmHg
Flash Point: 139.7°C
Solubility: 915mg/L(20 oC)
Hazard Symbols:
Risk Codes: 24/25-50/53
Safety: Poison by ingestion, skin contact, intraperitoneal, and subcutaneous routes. Mutation data reported. An insecticide used for forest insect control. When heated to decomposition it emits toxic fumes of NOx. See also CARBAMATES.
PSA: 41.57000
LogP: 2.17010
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Chemistry

IUPAC Name:  [4-(dimethylamino)-3-methylphenyl] N-methylcarbamate
Synonyms:  4-(Dimethylamino)-3-methylphenyl methylcarbamate ; 4-(Dimethylamino)-3-methylphenyl-methylcarbamat ; 4-Dimethylamino-m-tolyl Methylcarbamate ; Méthylcarbamate de 4-(diméthylamino)-3-méthylphényle ; (4-Dimethylamino-3-methylphenyl) N-methylcarbamate ; (4-Dimethylamino-3-methyl-phenyl)N-methyl-carbamaat
The Molecular Formula of  4-Dimethylamine m-cresyl methylcarbamate (CAS NO.2032-59-9):C11H16N2O2
The Molecular Weight of  4-Dimethylamine m-cresyl methylcarbamate (CAS NO.2032-59-9):208.256940g/mol
The Molecular Structure of  4-Dimethylamine m-cresyl methylcarbamate (CAS NO.2032-59-9):
Index of Refraction: 1.547
Molar Refractivity: 60.32 cm3
Molar Volume: 190.1 cm3
Surface Tension: 39.4 dyne/cm Density: 1.095 g/cm3
Flash Point: 139.7 °C
Enthalpy of Vaporization: 54.79 kJ/mol
Boiling Point: 307.3 °C at 760 mmHg
Vapour Pressure: 0.00073 mmHg at 25°C 
Melting point: 93°C

Toxicity Data With Reference

1.    

mma-sat 5 mmol/L

    ENMUDM    Environmental Mutagenesis. 5 (1983),384.
2.    

cyt-ham:ovr 5 mmol/L

    ENMUDM    Environmental Mutagenesis. 5 (1983),384.
3.    

orl-rat LD50:30 mg/kg

    TXAPA9    Toxicology and Applied Pharmacology. 21 (1972),315.
4.    

skn-rat LD50:275 mg/kg

    WRPCA2    World Review of Pest Control. 9 (1970),119.
5.    

orl-mus LDLo:94 mg/kg

    AECTCV    Archives of Environmental Contamination and Toxicology. 14 (1985),111.
6.    

ipr-mus LD50:7 mg/kg

    TXAPA9    Toxicology and Applied Pharmacology. 6 (1964),402.
7.    

orl-gpg LDLo:50 mg/kg

    JEENAI    Journal of Economic Entomology. 60 (3)(1967),733.
8.    

scu-gpg LDLo:50 mg/kg

    JEENAI    Journal of Economic Entomology. 60 (3)(1967),733.

Safety Profile

Poison by ingestion, skin contact, intraperitoneal, and subcutaneous routes. Mutation data reported. An insecticide used for forest insect control. When heated to decomposition it emits toxic fumes of NOx. See also CARBAMATES.S42:During fumigation / spraying wear suitable respiratory equipment. 
Hazard Codes: ToxicT,DangerousN
Risk Statements: 24-25-50/53
 R24:Toxic in contact with skin. 
R25 :Toxic if swallowed. 
R50/53:Very toxic to aquatic organisms, may cause long-term adverse effects in the aquatic environment.
Safety Statements: 28-36/37-45-60-61 
S28:After contact with skin, wash immediately with plenty of soap-suds. 
S36/37:Wear suitable protective clothing and gloves. 
S45:In case of accident or if you feel unwell, seek medical advice immediately (show the label whenever possible.) 
S60:This material and its container must be disposed of as hazardous waste. 
S61:Avoid release to the environment. Refer to special instructions / safety data sheets.
RIDADR: 2757
RTECS: FC0175000
HazardClass: 6.1(a)
PackingGroup: II