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Carbamic acid,N-(10-aminodecyl)-, 1,1-dimethylethyl ester

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Name

Carbamic acid,N-(10-aminodecyl)-, 1,1-dimethylethyl ester

EINECS N/A
CAS No. 216961-61-4 Density 0.932 g/cm3
PSA 64.35000 LogP 4.68180
Solubility N/A Melting Point N/A
Formula C15H32N2O2 Boiling Point 380.4 °C at 760 mmHg
Molecular Weight 272.431 Flash Point 183.9 °C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 216961-61-4 (1-BOC-1,10-DIAMINODECANE) Hazard Symbols IrritantXi
Synonyms

tert-Butyl (10-aminodecyl)carbamate;N-t-Butyloxycarbonyl-1, 10-diaminodecane;

 

Carbamic acid,N-(10-aminodecyl)-, 1,1-dimethylethyl ester Specification

The Carbamic acid, N-(10-aminodecyl)-, 1, 1-dimethylethyl ester, with the CAS registry number of 216961-61-4, is also known as N-t-Butyloxycarbonyl-1, 10-diaminodecane. It belongs to the product category of Pharmacetical. This chemical's molecular formula is C15H32N2O2 and molecular weight is 272.43. What's more, its systematic name is tert-Butyl (10-aminodecyl)carbamate. When you are using this chemical, please be cautious that it may cause inflammation to the skin or other mucous membranes.

Physical properties about Carbamic acid, N-(10-aminodecyl)-, 1, 1-dimethylethyl ester are: (1)ACD/LogP: 3.95; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.85; (4)ACD/LogD (pH 7.4): 1.07; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 2.68; (8)ACD/KOC (pH 7.4): 4.45; (9)#H bond acceptors: 4; (10)#H bond donors: 3; (11)#Freely Rotating Bonds: 13; (12)Polar Surface Area: 32.78 Å2; (13)Index of Refraction: 1.462; (14)Molar Refractivity: 80.41 cm3; (15)Molar Volume: 292.1 cm3; (16)Polarizability: 31.87×10-24 cm3; (17)Surface Tension: 34 dyne/cm; (18)Density: 0.932 g/cm3; (19)Flash Point: 183.9 °C; (20)Enthalpy of Vaporization: 62.86 kJ/mol; (21)Boiling Point: 380.4 °C at 760 mmHg; (22)Vapour Pressure: 5.46E-06 mmHg at 25 °C.

You can still convert the following data into molecular structure:
(1) SMILES: O=C(OC(C)(C)C)NCCCCCCCCCCN
(2) InChI: InChI=1/C15H32N2O2/c1-15(2,3)19-14(18)17-13-11-9-7-5-4-6-8-10-12-16/h4-13,16H2,1-3H3,(H,17,18)
(3) InChIKey: RSAPJHYIFKJREV-UHFFFAOYAD

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