1-Propanamine,3-(2-phenoxyethoxy)- supplier

Name
3-(2-Phenoxy)Ethoxyl Propylamine
EINECS 427-870-8
CAS No. 6903-18-0
Density 1.03 g/cm³
Solubility
Melting Point
Formula C₁₁H₁₇NO₂
Boiling Point 312.2 °C at 760 mmHg
Molecular Weight 195.25818
Flash Point 155.7 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 3-(2-Phenoxy)ethoxyl propylamine;3-(2-Phenoxyethoxy)propan-1-amine;
PSA 44.48000
LogP 2.13110

1-Propanamine,3-(2-phenoxyethoxy)- Specification

The 1-Propanamine,3-(2-phenoxyethoxy)-, with the CAS registry number 6903-18-0, is also known as 3-(2-Phenoxy)ethoxyl propylamine and 3-(2-Phenoxyethoxy)propan-1-amine. This chemical's molecular formula is C₁₁H₁₇NO₂ and molecular weight is 195.25818. What's more, its IUPAC name is called Heptyl 4-methylbenzenesulfonate.

Physical properties about 1-Propanamine,3-(2-phenoxyethoxy)- are: (1)ACD/LogP: 1.44; (2)#of Rule of 5 Violations: 0; (3)ACD/BCF (pH 5.5): 1; (4)ACD/BCF (pH 7.4): 1; (5)ACD/KOC (pH 5.5): 1; (6)ACD/KOC (pH 7.4): 1; (7)#H bond acceptors: 3; (8)#H bond donors: 2; (9)#Freely Rotating Bonds: 8; (10)Polar Surface Area: 44.48 Å²; (11)Index of Refraction: 1.51; (12)Molar Refractivity: 56.74 cm³; (13)Molar Volume: 189.5 cm³; (14)Surface Tension: 38.4 dyne/cm; (15)Density: 1.03 g/cm³; (16)Flash Point: 155.7 °C; (17)Enthalpy of Vaporization: 55.32 kJ/mol; (18)Boiling Point: 312.2 °C at 760 mmHg; (19)Vapour Pressure: 0.000537 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: NCCCOCCOc1ccccc1
(2) InChI: InChI=1/C11H17NO2/c12-7-4-8-13-9-10-14-11-5-2-1-3-6-11/h1-3,5-6H,4,7-10,12H2
(3) InChIKey: WQFCFMPMUNOOTQ-UHFFFAOYAQ

Product Name

3-(2-Phenoxy)Ethoxyl Propylamine

1-Propanamine,3-(2-phenoxyethoxy)- Specification

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