-
Name
Propanamide, 2-amino-3-(1,1-dimethylethoxy)-
- EINECS
- CAS No. 614731-01-0
- Density 1.031
- Solubility
- Melting Point
- Formula C7H16 N2 O2
- Boiling Point 292.897°C at 760 mmHg
- Molecular Weight 160.21
- Flash Point 140.004°C
- Transport Information
- Appearance
- Safety
- Risk Codes
-
Molecular Structure
- Hazard Symbols
- Synonyms 2-Amino-3-(1,1-dimethylethoxy)propanamide
- PSA 78.34000
- LogP 1.01470
2-Amino-3-(tert-butoxy)propanamide Chemical Properties
Molecular Structure:
Molecular Formula: C7H16N2O2
Molecular Weight: 160.2141
Systematic Name: O-tert-Butylserinamide
Synonyms of 2-Amino-3-(tert-butoxy)propanamide (CAS NO.614731-01-0): 2-Amino-3-(1,1-dimethylethoxy)propanamide
CAS NO: 614731-01-0
Index of Refraction: 1.469
Molar Refractivity: 43.249 cm3
Molar Volume: 155.345 cm3
Surface Tension: 38.091 dyne/cm
Density: 1.031 g/cm3
Flash Point: 140.004 °C
Enthalpy of Vaporization: 53.243 kJ/mol
Boiling Point: 292.897 °C at 760 mmHg
Vapour Pressure of 2-Amino-3-(tert-butoxy)propanamide (CAS NO.614731-01-0): 0.002 mmHg at 25°C
Related Products
- 2-Amino-3-(tert-butoxy)propanamide
- 614745-80-1
- 614750-81-1
- 614750-84-4
- 6147-53-1
- 61475-31-8
- 614-75-5
- 614-76-6
- 61477-36-9
- 61477-37-0
- 61477-38-1
Hot Products
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