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14572-92-0

Basic Information
CAS No.: 14572-92-0
Name: Benzenepropanol,4-amino-
Molecular Structure:
Molecular Structure of 14572-92-0 (Benzenepropanol,4-amino-)
Formula: C9H13NO
Molecular Weight: 151.20562
Synonyms: 3-(p-Aminophenyl)propanol;3-(4-Aminophenyl)propanol;3-(4-Aminophenyl)propan-1-ol;1-Propanol,3-(p-aminophenyl)- (6CI,8CI);3-(p-Aminophenyl)propylalcohol;4-(3-Hydroxypropyl)aniline;
EINECS:
Density: 1.091 g/cm3
Melting Point: 54-55 °C
Boiling Point: 311.6 °C at 760 mmHg
Flash Point: 142.3 °C
Solubility:
Appearance:
Hazard Symbols:
Risk Codes:
Safety:
Transport Information:
PSA: 46.25000
LogP: 1.77490
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Specification

The Benzenepropanol, 4-amino-, with the CAS registry number of 14572-92-0, is also known as 4-Aminobenzenepropanol. This chemical's molecular formula is C9H13NO and molecular weight is 151.20562. What's more, its systematic name is called 3-(4-Aminophenyl)propan-1-ol.

Physical properties about Benzenepropanol, 4-amino- are: (1)ACD/LogP: 0.60; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 2; (4)#H bond donors: 3; (5)#Freely Rotating Bonds: 5; (6)Polar Surface Area: 12.47 Å2; (7)Index of Refraction: 1.581; (8)Molar Refractivity: 46.2 cm3; (9)Molar Volume: 138.5 cm3; (10)Surface Tension: 48.8 dyne/cm; (11)Density: 1.091 g/cm3; (12)Flash Point: 142.3 °C; (13)Enthalpy of Vaporization: 58.34 kJ/mol; (14)Boiling Point: 311.6 °C at 760 mmHg; (15)Vapour Pressure: 0.000238 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: OCCCc1ccc(N)cc1
(2) InChI: InChI=1/C9H13NO/c10-9-5-3-8(4-6-9)2-1-7-11/h3-6,11H,1-2,7,10H2
(3) InChIKey: VTHAHSYNSNZPSI-UHFFFAOYAD