Benzenemethanamine, 4-(1-piperidinylmethyl)- supplier

Name
[4-(PIPERIDINOMETHYL)PHENYL]METHYLAMINE
EINECS
CAS No. 91271-81-7
Density 1.043 g/cm³
Solubility
Melting Point
Formula C₁₃H₂₀N₂
Boiling Point 314.6 °C at 760 mmHg
Molecular Weight 204.315
Flash Point 131.6 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols T，Xi
Synonyms ASINEX-REAG BAS 12433631;1-[4-(PIPERIDIN-1-YLMETHYL)PHENYL]METHANAMINE;AKOS BB-8917;4-(1-PIPERIDINYLMETHYL)BENZYLAMINE;[4-(PIPERIDINOMETHYL)PHENYL]METHYLAMINE;4-PIPERIDIN-1-YLMETHYL-BENZYLAMINE;4-[(Piperidin-1-yl)methyl]benzylamine 97%
PSA 29.26000
LogP 2.76940

Benzenemethanamine, 4-(1-piperidinylmethyl)- Specification

This chemical is called Benzenemethanamine, 4-(1-piperidinylmethyl)-, and its systematic name is 1-[4-(piperidin-1-ylmethyl)phenyl]methanamine. With the molecular formula of C₁₃H₂₀N₂, its molecular weight is 204.31. The CAS registry number of this chemical is 91271-81-7.

Other characteristics of the Benzenemethanamine, 4-(1-piperidinylmethyl)- can be summarised as followings: (1)ACD/LogP: 1.63; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -2.47; (4)ACD/LogD (pH 7.4): -1.62; (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: 2; (11)#Freely Rotating Bonds: 4; (12)Polar Surface Area: 6.48 Å²; (13)Index of Refraction: 1.57; (14)Molar Refractivity: 64.24 cm³; (15)Molar Volume: 195.8 cm³; (16)Polarizability: 25.46×10^-24cm³; (17)Surface Tension: 45.6 dyne/cm; (18)Density: 1.043 g/cm³; (19)Flash Point: 131.6 °C; (20)Enthalpy of Vaporization: 55.58 kJ/mol; (21)Boiling Point: 314.6 °C at 760 mmHg; (22)Vapour Pressure: 0.000461 mmHg at 25°C.

You can still convert the following datas into molecular structure:
1.SMILES: c1c(ccc(c1)CN)CN2CCCCC2
2.InChI: InChI=1/C13H20N2/c14-10-12-4-6-13(7-5-12)11-15-8-2-1-3-9-15/h4-7H,1-3,8-11,14H2
3.InChIKey: ZFGDDEAKGXWYBG-UHFFFAOYAP

Product Name

[4-(PIPERIDINOMETHYL)PHENYL]METHYLAMINE

Benzenemethanamine, 4-(1-piperidinylmethyl)- Specification

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