CAS No.6969-90-0,N N-DIMETHYLPHENYL CARBAMATE Suppliers,MSDS download

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Basic Information

Molecular Structure:
CAS No.:	6969-90-0
Name:	N N-DIMETHYLPHENYL CARBAMATE
Article Data:	20

Formula:	C₉H₁₁NO₂
Molecular Weight:	165.192
Synonyms:	Phenyl dimethylcarbamate;N N-Dimethylphenyl carbamate;Phenyl N,N-dimethylcarbamate;Carbamic acid,dimethyl-,phenyl ester;Phenyl-n,n-dimethyl carbamate;
Density:	1.095 g/cm³
Melting Point:	44-45 °C
Boiling Point:	234.3 °C at 760 mmHg
Flash Point:	95.5 °C
PSA:	29.54000
LogP:	1.74700

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Specification

The Carbamic acid,N,N-dimethyl-,phenyl ester, with the CAS registry number of 6969-90-0, is also known as N N-Dimethylphenyl carbamate. The molecular formula of this chemical is C₉H₁₁NO₂ and its molecular weight is 165.19. What's more, its IUPAC name is Phenyl N,N-dimethylcarbamate.

Physical properties about Carbamic acid,N,N-dimethyl-,phenyl ester are: (1)ACD/LogP: 1.50; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.5; (4)ACD/LogD (pH 7.4): 1.5; (5)ACD/BCF (pH 5.5): 8.13; (6)ACD/BCF (pH 7.4): 8.13; (7)ACD/KOC (pH 5.5): 155.98; (8)ACD/KOC (pH 7.4): 155.98; (9)#H bond acceptors: 3; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 29.54 Å²; (13)Index of Refraction: 1.521; (14)Molar Refractivity: 45.94 cm³; (15)Molar Volume: 150.8 cm³; (16)Polarizability: 18.21×10^-24 cm³; (17)Surface Tension: 37.9 dyne/cm; (18)Density: 1.095 g/cm³; (19)Flash Point: 95.5 °C; (20)Enthalpy of Vaporization: 47.1 kJ/mol; (21)Boiling Point: 234.3 °C at 760 mmHg; (22)Vapour Pressure: 0.0534 mmHg at 25 °C.

Preparation of Carbamic acid,N,N-dimethyl-,phenyl ester: this chemical is prepared by reaction of Phenol with Dimethyl-carbamic acid ethyl ester. The reaction needs reagent Phosphorus oxychloride. The reaction time is 22 hours with reaction temperature of 100 °C. The yield is about 35 %.

The Carbamic acid,N,N-dimethyl-,phenyl ester can be obtained by Phenol and Dimethyl-carbamic acid ethyl ester.

You can still convert the following datas into molecular structure:
(1) SMILES: O=C(Oc1ccccc1)N(C)C
(2) InChI: InChI=1/C9H11NO2/c1-10(2)9(11)12-8-6-4-3-5-7-8/h3-7H,1-2H3
(3) InChIKey: MYOHNZJKOAODMX-UHFFFAOYAV