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Carbamic acid,N-[(1R)-1-(hydroxymethyl)-3-methylbutyl]-, 1,1-dimethylethyl ester (106930-51-2)

Identification
Name:Carbamic acid,N-[(1R)-1-(hydroxymethyl)-3-methylbutyl]-, 1,1-dimethylethyl ester
Synonyms:Carbamicacid, [(1R)-1-(hydroxymethyl)-3-methylbutyl]-, 1,1-dimethylethyl ester (9CI);Carbamic acid, [1-(hydroxymethyl)-3-methylbutyl]-, 1,1-dimethylethyl ester,(R)-;Boc-D-Leu-OL;Boc-D-Leucinol;
CAS:106930-51-2
Molecular Formula: C11H23NO3
Molecular Weight: 217.31
InChI: InChI=1/C11H23NO3/c1-8(2)6-9(7-13)12-10(14)15-11(3,4)5/h8-9,13H,6-7H2,1-5H3,(H,12,14)/t9-/m1/s1
Molecular Structure: (C11H23NO3) Carbamicacid, [(1R)-1-(hydroxymethyl)-3-methylbutyl]-, 1,1-dimethylethyl ester (9CI);Carbamic acid, ...
Properties
Density:0.984 g/cm3
Refractive index:n20/D 1.449(lit.)
Specification:

The Boc-D-Leucinol, its cas register number is 106930-51-2. It also can be called as Carbamic acid,N-[(1R)-1-(hydroxymethyl)-3-methylbutyl]-, 1,1-dimethylethyl ester and the Systematic name about this chemicals is tert-butyl [(1R)-1-(hydroxymethyl)-3-methylbutyl]carbamate. It belongs to the Amino Acids. WGK Germany about this chemical is 3. If you want to store it, please store at 0°C.

Following are the chemical properties about Boc-D-Leucinol:(1)Refractive index: n20/D 1.449(lit.); (2)#H bond acceptors: 4; (3)#H bond donors: 2; (4)#Freely Rotating Bonds: 7; (5)Polar Surface Area: 38.77Å2; (6)Index of Refraction: 1.454; (7)Molar Refractivity: 59.79 cm3; (8)Molar Volume: 220.7 cm3; (9)Polarizability: 23.7x10-24cm3; (10)Surface Tension: 33 dyne/cm; (11)Enthalpy of Vaporization: 65.02 kJ/mol; (12)Vapour Pressure: 2.8E-05 mmHg at 25°C.

This chemical can be described computed from structure:
(1)SMILES: O=C(OC(C)(C)C)N[C@H](CC(C)C)CO
(2)InChI: InChI=1/C11H23NO3/c1-8(2)6-9(7-13)12-10(14)15-11(3,4)5/h8-9,13H,6-7H2,1-5H3,(H,12,14)/t9-/m1/s1
(3)InChIKey: LQTMEOSBXTVYRM-SECBINFHBV
(4)Std. InChI: InChI=1S/C11H23NO3/c1-8(2)6-9(7-13)12-10(14)15-11(3,4)5/h8-9,13H,6-7H2,1-5H3,(H,12,14)/t9-/m1/s1
(5)Std. InChIKey: LQTMEOSBXTVYRM-SECBINFHSA-N

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