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Carbamic acid, N-[(2R)-2-pyrrolidinylmethyl]-, 1,1-dimethylethyl ester

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Name

Carbamic acid, N-[(2R)-2-pyrrolidinylmethyl]-, 1,1-dimethylethyl ester

EINECS N/A
CAS No. 719999-54-9 Density 0.997 g/cm3
PSA 50.36000 LogP 1.98280
Solubility N/A Melting Point N/A
Formula C10H20N2O2 Boiling Point 303.9 °C at 760 mmHg
Molecular Weight 200.281 Flash Point 137.6 °C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 719999-54-9 (Carbamic acid, [(2R)-2-pyrrolidinylmethyl]-, 1,1-dimethylethyl ester (9CI)) Hazard Symbols N/A
Synonyms

Carbamicacid, [(2R)-2-pyrrolidinylmethyl]-, 1,1-dimethylethyl ester (9CI);

 

Carbamic acid, N-[(2R)-2-pyrrolidinylmethyl]-, 1,1-dimethylethyl ester Specification

This chemical is called Carbamic acid, N-[(2R)-2-pyrrolidinylmethyl]-, 1,1-dimethylethyl ester, and its CAS registry number is 719999-54-9. With the molecular formula of C10H20N2O2, its molecular weight is 200.28. Additionally, its product category is N-BOC.

Other characteristics of the Carbamic acid, N-[(2R)-2-pyrrolidinylmethyl]-, 1,1-dimethylethyl ester can be summarised as followings: (1)ACD/LogP: 1.16; (2)# of Rule of 5 Violations: 0; (3)ACD/BCF (pH 5.5): 1; (4)ACD/BCF (pH 7.4): 1; (5)ACD/KOC (pH 5.5): 1; (6)ACD/KOC (pH 7.4): 1; (7)#H bond acceptors: 4; (8)#H bond donors: 2; (9)#Freely Rotating Bonds: 4; (10)Polar Surface Area: 50.36 Å2; (11)Index of Refraction: 1.46; (12)Molar Refractivity: 54.98 cm3; (13)Molar Volume: 200.6 cm3; (14)Polarizability: 21.79×10-24cm3; (15)Surface Tension: 33.8 dyne/cm; (16)Density: 0.997 g/cm3; (17)Flash Point: 137.6 °C; (18)Enthalpy of Vaporization: 54.43 kJ/mol; (19)Boiling Point: 303.9 °C at 760 mmHg; (20)Vapour Pressure: 0.000902 mmHg at 25°C.

You can still convert the following datas into molecular structure: 
1.SMILES: CC(C)(C)OC(=O)NC[C@H]1CCCN1
2.InChI: InChI=1/C10H20N2O2/c1-10(2,3)14-9(13)12-7-8-5-4-6-11-8/h8,11H,4-7H2,1-3H3,(H,12,13)/t8-/m1/s1
3.InChIKey: DPJPFGHHTJLWQQ-MRVPVSSYBI

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