Carbamic acid,N-[2-[[(4-methylphenyl)sulfonyl]oxy]ethyl]-, 1,1-dimethylethyl ester supplier

Name
TERT-BUTYL N-[2-(TOSYLOXY)ETHYL]CARBAMATE
EINECS
CAS No. 158690-56-3
Article Data34
CAS DataBase
Density 1.189 g/cm³
Solubility
Melting Point
Formula C₁₄H₂₁NO₅S
Boiling Point 461.949 °C at 760 mmHg
Molecular Weight 315.39
Flash Point 233.179 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Carbamic acid,[2-[[(4-methylphenyl)sulfonyl]oxy]ethyl]-, 1,1-dimethylethyl ester (9CI);2-([[(1,1-Dimethylethyl)oxy]carbonyl]amino)ethyl 4-methylbenzenesulfonate;2-[(tert-Butoxycarbonyl)amino]ethyl 4-methylbenzenesulfonate;N-(tert-Butyloxycarbonyl)-O-(4-methylphenylsulfonyl)ethanolamine;Toluene-4-sulfonic acid 2-(tert-butoxycarbonylamino)ethyl ester;tert-ButylN-[2-(tosyloxy)ethyl]carbamate;
PSA 90.08000
LogP 3.69670

Carbamic acid,N-[2-[[(4-methylphenyl)sulfonyl]oxy]ethyl]-, 1,1-dimethylethyl ester Specification

The Carbamic acid,N-[2-[[(4-methylphenyl)sulfonyl]oxy]ethyl]-, 1,1-dimethylethyl ester is an organic compound with the formula C₁₄H₂₁NO₅S. The IUPAC name of this chemical is 2-[(2-methylpropan-2-yl)oxycarbonylamino]ethyl 4-methylbenzenesulfonate. With the CAS registry number 158690-56-3, it is also named as Tert-butyl n-[2-(tosyloxy)ethyl]carbamate. Besides, its molecular weight is 315.39.

Physical properties about Carbamic acid,N-[2-[[(4-methylphenyl)sulfonyl]oxy]ethyl]-, 1,1-dimethylethyl ester are: (1)ACD/LogP: 2.15; (2)ACD/LogD (pH 5.5): 3; (3)ACD/LogD (pH 7.4): 3; (4)ACD/BCF (pH 5.5): 47; (5)ACD/BCF (pH 7.4): 47; (6)ACD/KOC (pH 5.5): 550; (7)ACD/KOC (pH 7.4): 550; (8)#H bond acceptors: 6; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 7; (11)Polar Surface Area: 90.08 Å²; (12)Index of Refraction: 1.514; (13)Molar Refractivity: 79.864 cm³; (14)Molar Volume: 265.235 cm³; (15)Polarizability: 31.66×10^-24 cm³; (16)Surface Tension: 41.31 dyne/cm; (17)Density: 1.189 g/cm³; (18)Flash Point: 233.179 °C; (19)Enthalpy of Vaporization: 72.29 kJ/mol; (20)Boiling Point: 461.949 °C at 760 mmHg.

You can still convert the following datas into molecular structure:
(1)InChI: InChI=1/C14H21NO5S/c1-11-5-7-12(8-6-11)21(17,18)19-10-9-15-13(16)20-14(2,3)4/h5-8H,9-10H2,1-4H3,(H,15,16)
(2)InChIKey: OWNIGLWHXOENAA-UHFFFAOYAM
(3)Std. InChI: InChI=1S/C14H21NO5S/c1-11-5-7-12(8-6-11)21(17,18)19-10-9-15-13(16)20-14(2,3)4/h5-8H,9-10H2,1-4H3,(H,15,16)
(4)Std. InChIKey: OWNIGLWHXOENAA-UHFFFAOYSA-N

Product Name

TERT-BUTYL N-[2-(TOSYLOXY)ETHYL]CARBAMATE

Carbamic acid,N-[2-[[(4-methylphenyl)sulfonyl]oxy]ethyl]-, 1,1-dimethylethyl ester Specification

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