Phenol, (aminomethyl)- supplier

Name
(aminomethyl)phenol
EINECS 256-534-1
CAS No. 50312-64-6
Density 1.141 g/cm³
Solubility
Melting Point
Formula C₇H₉NO
Boiling Point 245 °C at 760 mmHg
Molecular Weight 123.1525
Flash Point 102 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms (Aminomethyl)phenol;Hydroxybenzylamine;
PSA 46.25000
LogP 1.55120

Phenol, (aminomethyl)- Specification

The Phenol, (aminomethyl)-, with CAS registry number 50312-64-6, has the systematic name of 2-(aminomethyl)phenol. Besides this, it is also called (Aminomethyl)phenol. And the chemical formula of this chemical is C₇H₉NO. What's more, its EINECS is 256-534-1.

Physical properties of Phenol, (aminomethyl)-: (1)ACD/LogP: 0.35; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -2.62; (4)ACD/LogD (pH 7.4): -1.33; (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: 3; (12)Polar Surface Area: 12.47 Å²; (13)Index of Refraction: 1.593; (14)Molar Refractivity: 36.58 cm³; (15)Molar Volume: 107.8 cm³; (16)Polarizability: 14.5×10^-24cm³; (17)Surface Tension: 50.9 dyne/cm; (18)Density: 1.141 g/cm³; (19)Flash Point: 102 °C; (20)Enthalpy of Vaporization: 50.16 kJ/mol; (21)Boiling Point: 245 °C at 760 mmHg; (22)Vapour Pressure: 0.0188 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Oc1ccccc1CN
(2)InChI: InChI=1/C7H9NO/c8-5-6-3-1-2-4-7(6)9/h1-4,9H,5,8H2
(3)InChIKey: KPRZOPQOBJRYSW-UHFFFAOYAQ
(4)Std. InChI: InChI=1S/C7H9NO/c8-5-6-3-1-2-4-7(6)9/h1-4,9H,5,8H2
(5)Std. InChIKey: KPRZOPQOBJRYSW-UHFFFAOYSA-N

Product Name

(aminomethyl)phenol

Phenol, (aminomethyl)- Specification

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