Benzenepropanol, 3-(methylamino)- supplier

Name
3-METHYLAMINOPHENYLPROPANOL
EINECS
CAS No. 916791-60-1
Density 1.061 g/cm³
Solubility
Melting Point
Formula C₁₀H₁₅NO
Boiling Point 321 °C at 760 mmHg
Molecular Weight 165.23
Flash Point 143.9 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 3-Methylaminophenylpropanol;
PSA 32.26000
LogP 1.72620

Benzenepropanol, 3-(methylamino)- Specification

This chemical is called Benzenepropanol, 3-(methylamino)-, and its systematic name is 3-[3-(Methylamino)phenyl]propan-1-ol. With the molecular formula of C₁₀H₁₅NO, its molecular weight is 165.23. The CAS registry number of this chemical is 916791-60-1.

Other characteristics of the Benzenepropanol, 3-(methylamino)- can be summarised as followings: (1)ACD/LogP: 1.26; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.14; (4)ACD/LogD (pH 7.4): 1.25; (5)ACD/BCF (pH 5.5): 4.1; (6)ACD/BCF (pH 7.4): 5.28; (7)ACD/KOC (pH 5.5): 88.72; (8)ACD/KOC (pH 7.4): 114.46; (9)#H bond acceptors: 2; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 5; (12)Polar Surface Area: 32.26 Å²; (13)Index of Refraction: 1.576; (14)Molar Refractivity: 51.57 cm³; (15)Molar Volume: 155.7 cm³; (16)Polarizability: 20.44×10^-24cm³; (17)Surface Tension: 43.2 dyne/cm; (18)Density: 1.061 g/cm³; (19)Flash Point: 143.9 °C; (20)Enthalpy of Vaporization: 59.4 kJ/mol; (21)Boiling Point: 321 °C at 760 mmHg; (22)Vapour Pressure: 0.000127 mmHg at 25°C.

You can still convert the following datas into molecular structure:
1.SMILES: CNc1cccc(c1)CCCO
2.InChI: InChI=1/C10H15NO/c1-11-10-6-2-4-9(8-10)5-3-7-12/h2,4,6,8,11-12H,3,5,7H2,1H3
3.InChIKey: PCGSZVTZHIQBPK-UHFFFAOYAR

Product Name

3-METHYLAMINOPHENYLPROPANOL

Benzenepropanol, 3-(methylamino)- Specification

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