1,3-Propanediol,2-amino-2-phenyl- supplier

Name
2-AMINO-2-PHENYL-1,3-PROPANEDIOL
EINECS
CAS No. 5428-03-5
Density 1.209 g/cm³
Solubility
Melting Point
Formula C₉H₁₃NO₂
Boiling Point 366.6 °C at 760 mmHg
Molecular Weight 167.208
Flash Point 175.5 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 2-Azanyl-2-phenyl-propane-1,3-diol;
PSA 66.48000
LogP 0.52550

1,3-Propanediol,2-amino-2-phenyl- Specification

The 1,3-Propanediol,2-amino-2-phenyl-, with the CAS registry number 5428-03-5, is also known as 2-Azanyl-2-phenyl-propane-1,3-diol. This chemical's molecular formula is C₉H₁₃NO₂ and molecular weight is 167.205. What's more, both its IUPAC name and systematic name are the same which is 2-Amino-2-phenylpropane-1,3-diol.

Physical properties about 1,3-Propanediol,2-amino-2-phenyl- are: (1)ACD/LogP: 0.37; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 3; (4)#H bond donors: 4; (5)#Freely Rotating Bonds: 6; (6)Polar Surface Area: 21.7 Å²; (7)Index of Refraction: 1.589; (8)Molar Refractivity: 46.61 cm³; (9)Molar Volume: 138.3 cm³; (10)Polarizability: 18.47×10^-24 cm³; (11)Surface Tension: 55.8 dyne/cm; (12)Density: 1.209 g/cm³; (13)Flash Point: 175.5 °C; (14)Enthalpy of Vaporization: 64.68 kJ/mol; (15)Boiling Point: 366.6 °C at 760 mmHg; (16)Vapour Pressure: 5.07E-06 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: OCC(N)(c1ccccc1)CO
(2) InChI: InChI=1/C9H13NO2/c10-9(6-11,7-12)8-4-2-1-3-5-8/h1-5,11-12H,6-7,10H2
(3) InChIKey: WVSJVXCMZDSAHS-UHFFFAOYAS

Product Name

2-AMINO-2-PHENYL-1,3-PROPANEDIOL

1,3-Propanediol,2-amino-2-phenyl- Specification

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