Product Name

  • Name

    1-BOC-1,10-DIAMINODECANE

  • EINECS
  • CAS No. 216961-61-4
  • Density 0.932 g/cm3
  • Solubility
  • Melting Point
  • Formula C15H32N2O2
  • Boiling Point 380.4 °C at 760 mmHg
  • Molecular Weight 272.431
  • Flash Point 183.9 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • 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;
  • PSA 64.35000
  • LogP 4.68180

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

Post buying leads

About|Contact|Cas|Product Name|Molecular|Country|Encyclopedia

Message|New Cas|MSDS|Service|Advertisement|CAS DataBase|Article Data|Manufacturers | Chemical Catalog

©2008 LookChem.com,License: ICP

NO.:Zhejiang16009103

complaints:service@lookchem.com Desktop View