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292606-35-0

Basic Information
CAS No.: 292606-35-0
Name: 1-BOC-AMINO-2,2-DIMETHYL-1,3-PROPANEDIAMINE
Article Data: 7
Molecular Structure:
Molecular Structure of 292606-35-0 (1-BOC-AMINO-2,2-DIMETHYL-1,3-PROPANEDIAMINE)
Formula: C10H22N2O2
Molecular Weight: 202.297
Synonyms: Carbamicacid, (3-amino-2,2-dimethylpropyl)-, 1,1-dimethylethyl ester (9CI);(3-Amino-2,2-dimethylpropyl)carbamic acid tert-butyl ester;1,1-Dimethylethyl(3-amino-2,2-dimethylpropyl)carbamate;
Density: 0.965 g/cm3
Melting Point: 74 °C
Boiling Point: 293.768 °C at 760 mmHg
Flash Point: 131.466 °C
Hazard Symbols: Xn
Risk Codes: 22
PSA: 64.35000
LogP: 2.58720
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Specification

The tert-Butyl N-(3-amino-2,2-dimethylpropyl)carbamate with the cas number 292606-35-0 is also called Carbamicacid, N-(3-amino-2,2-dimethylpropyl)-, 1,1-dimethylethyl ester. Its molecular formula is C10H22N2O2. This chemical belongs to the following product categories: (1)N-BOC; (2)pharmacetical; (3)Monoprotected Diaminoalkanes; (4)N-Boc-diaminoalkanes.

The properties of the chemical are: (1)ACD/LogP: 1.46; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -1.63; (4)ACD/LogD (pH 7.4): -1.02; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1; (8)ACD/KOC (pH 7.4): 1; (9)#H bond acceptors: 4; (10)#H bond donors: 3; (11)#Freely Rotating Bonds: 6; (12)Polar Surface Area: 32.78 Å2; (13)Index of Refraction: 1.458; (14)Molar Refractivity: 57.21 cm3; (15)Molar Volume: 209.6 cm3; (16)Polarizability: 22.68×10-24cm3; (17)Surface Tension: 32.8 dyne/cm; (18)Enthalpy of Vaporization: 53.34 kJ/mol; (19)Vapour Pressure: 0.00169 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(OC(C)(C)C)NCC(C)(C)CN
(2)InChI: InChI=1/C10H22N2O2/c1-9(2,3)14-8(13)12-7-10(4,5)6-11/h6-7,11H2,1-5H3,(H,12,13)
(3)InChIKey: QLPCQDZWRXWROH-UHFFFAOYAR