Phenol,4-(aminomethyl)-2,6-dimethoxy- supplier

Name
3,5,DIMETHOXY-4-HYDROXYBENZYLAMINE
EINECS
CAS No. 4973-51-7
Article Data2
CAS DataBase
Density 1.175 g/cm³
Solubility
Melting Point
Formula C₉H₁₃NO₃
Boiling Point 327.4 °C at 760 mmHg
Molecular Weight 183.207
Flash Point 151.8 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms p-Cresol, a-amino-2,6-dimethoxy- (7CI,8CI);3,5-Dimethoxy-4-hydroxybenzylamine;Syringylamine;4-(Aminomethyl)-2,6-dimethoxyphenol;
PSA 64.71000
LogP 1.56840

Phenol,4-(aminomethyl)-2,6-dimethoxy- Specification

The Phenol,4-(aminomethyl)-2,6-dimethoxy-, with the CAS registry number 4973-51-7, is also known as 3,5-Dimethoxy-4-hydroxybenzylamine. This chemical's molecular formula is C₉H₁₃NO₃ and molecular weight is 183.2. What's more, its systematic name is 4-(Aminomethyl)-2,6-dimethoxyphenol.

Physical properties of Phenol,4-(aminomethyl)-2,6-dimethoxy- are: (1)# of Rule of 5 Violations: 0; (2)ACD/BCF (pH 5.5): 1; (3)ACD/BCF (pH 7.4): 1; (4)ACD/KOC (pH 5.5): 1; (5)ACD/KOC (pH 7.4): 1; (6)#H bond acceptors: 4; (7)#H bond donors: 3; (8)#Freely Rotating Bonds: 5; (9)Polar Surface Area: 64.71 Å²; (10)Index of Refraction: 1.553; (11)Molar Refractivity: 49.94 cm³; (12)Molar Volume: 155.8 cm³; (13)Polarizability: 19.79×10^-24cm³; (14)Surface Tension: 44 dyne/cm; (15)Density: 1.175 g/cm³; (16)Flash Point: 151.8 °C; (17)Enthalpy of Vaporization: 59.24 kJ/mol; (18)Boiling Point: 327.4 °C at 760 mmHg; (19)Vapour Pressure: 0.000106 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: COc1cc(cc(OC)c1O)CN
(2)InChI: InChI=1/C9H13NO3/c1-12-7-3-6(5-10)4-8(13-2)9(7)11/h3-4,11H,5,10H2,1-2H3
(3)InChIKey: CGJYLAHPPGNUGT-UHFFFAOYSA-N

Product Name

3,5,DIMETHOXY-4-HYDROXYBENZYLAMINE

Phenol,4-(aminomethyl)-2,6-dimethoxy- Specification

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