Basic information
- Name:
1-Propanamine,3-[3-(1-piperidinylmethyl)phenoxy]-
- Superlist Name:
- N-[3-[3-(1-Piperidinylmethyl)phenoxy]propyl]amine
- CAS No.:
73278-98-5
- Molecular Structure:
![Molecular Structure of 73278-98-5 (1-Propanamine,3-[3-(1-piperidinylmethyl)phenoxy]-)](http://www.lookchem.com/300w/2010/0711/73278-98-5.jpg)
- Formula:
- C15H24N2O
- Molecular Weight:
- 248.36
- Synonyms:
- 3-(3-Piperidinylmethylphenoxy)propylamine;3-[3-(1-Piperidinylmethyl)phenoxy]propylamine;3-[3-(Piperidinomethyl)phenoxy]propylamine;3-[3-[(Piperidin-1-yl)methyl]phenoxy]propan-1-amine;
- Density:
- 1.05 g/cm3
- Melting Point:
- 70-76 °C
- Boiling Point:
- 375.765 °C at 760 mmHg
- Flash Point:
- 181.056 °C
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Specification
The N-[3-[3-(1-Piperidinylmethyl)phenoxy]propyl]amine, with the CAS registry number 73278-98-5, is also known as 3-[3-Piperidine methyl phenate] propylamine. It belongs to the product category of Roxatidine. This chemical's molecular formula is C15H24N2O and molecular weight is 248.36. Its systematic name is called 3-[3-(piperidin-1-ylmethyl)phenoxy]propan-1-amine. This chemical can be used as intermediates of roxatidine.
Physical properties of N-[3-[3-(1-Piperidinylmethyl)phenoxy]propyl]amine: (1)ACD/LogP: 2.15; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -2; (4)ACD/LogD (pH 7.4): -1; (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: 3; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 7; (12)Index of Refraction: 1.549; (13)Molar Refractivity: 75.271 cm3; (14)Molar Volume: 236.511 cm3; (15)Surface Tension: 44.071 dyne/cm; (16)Density: 1.05 g/cm3; (17)Flash Point: 181.056 °C; (18)Enthalpy of Vaporization: 62.332 kJ/mol; (19)Boiling Point: 375.765 °C at 760 mmHg; (20)Vapour Pressure: 0 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: O(c1cc(ccc1)CN2CCCCC2)CCCN
(2)InChI: InChI=1/C15H24N2O/c16-8-5-11-18-15-7-4-6-14(12-15)13-17-9-2-1-3-10-17/h4,6-7,12H,1-3,5,8-11,13,16H2
(3)InChIKey: VQSXCZMVUMSITD-UHFFFAOYAV

