3-Amino-1-phenyl-propan-1-ol supplier

Name
3-Amino-1-phenyl-propan-1-ol
EINECS
CAS No. 5053-63-4
Article Data33
CAS DataBase
Density 1.074 g/cm³
Solubility
Melting Point 50-53°C
Formula C₉H₁₃NO
Boiling Point 293 °C at 760 mmHg
Molecular Weight 151.208
Flash Point 131 °C
Transport Information
Appearance
Safety 26-39
Risk Codes 22-41
Molecular Structure
Hazard Symbols Xn
Synonyms 3-Hydroxy-3-phenylpropylamine;
PSA 46.25000
LogP 1.76910

3-Amino-1-phenyl-propan-1-ol Specification

The 3-Amino-1-phenyl-propan-1-ol, with the CAS registry number 5053-63-4, is also known as 3-Hydroxy-3-phenylpropylamine. It belongs to the product category of Pharmacetical. This chemical's molecular formula is C₉H₁₃NO and molecular weight is 151.21. What's more, its IUPAC name is 3-Amino-1-phenylpropan-1-ol.

Physical properties about 3-Amino-1-phenyl-propan-1-ol are: (1)ACD/LogP: 0.49; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -2.57; (4)ACD/LogD (pH 7.4): -1.64; (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: 2; (10)#H bond donors: 3; (11)#Freely Rotating Bonds: 5; (12)Polar Surface Area: 12.47 Å²; (13)Index of Refraction: 1.56; (14)Molar Refractivity: 45.5 cm³; (15)Molar Volume: 140.6 cm³; (16)Polarizability: 18.04×10^-24 cm³; (17)Surface Tension: 46.8 dyne/cm; (18)Density: 1.074 g/cm³; (19)Flash Point: 131 °C; (20)Enthalpy of Vaporization: 56.24 kJ/mol; (21)Boiling Point: 293 °C at 760 mmHg; (22)Vapour Pressure: 0.000809 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: OC(c1ccccc1)CCN
(2) InChI: InChI=1/C9H13NO/c10-7-6-9(11)8-4-2-1-3-5-8/h1-5,9,11H,6-7,10H2
(3) InChIKey: PHIYHIOQVWTXII-UHFFFAOYAP

Product Name

3-Amino-1-phenyl-propan-1-ol

3-Amino-1-phenyl-propan-1-ol Specification

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