2-Pyridinamine,N-(3-thienylmethyl)- supplier

Name
N-(3-thienylmethyl)pyridin-2-amine
EINECS 264-162-6
CAS No. 63449-91-2
Density 1.249 g/cm³
Solubility
Melting Point
Formula C₁₀H₁₀N₂S
Boiling Point 330.5 °C at 760 mmHg
Molecular Weight 190.2648
Flash Point 153.7 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms N-(thiophen-3-ylmethyl)pyridin-2-amine;2-pyridinamine, N-(3-thienylmethyl)-;N-(3-Thienylmethyl)pyridin-2-amine;
PSA 53.16000
LogP 2.82820

2-Pyridinamine,N-(3-thienylmethyl)- Specification

The 2-Pyridinamine,N-(3-thienylmethyl)-, with the CAS registry number 63449-91-2 and EINECS registry number 264-162-6, has the systematic name and IUPAC name of N-(thiophen-3-ylmethyl)pyridin-2-amine. And the molecular formula of this chemical is C₁₀H₁₀N₂S.

The physical properties of 2-Pyridinamine,N-(3-thienylmethyl)- are as following: (1)ACD/LogP: 2.28; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.59; (4)ACD/LogD (pH 7.4): 2.26; (5)ACD/BCF (pH 5.5): 6.53; (6)ACD/BCF (pH 7.4): 30.42; (7)ACD/KOC (pH 5.5): 84.91; (8)ACD/KOC (pH 7.4): 395.6; (9)#H bond acceptors: 2; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 44.37 Å²; (13)Index of Refraction: 1.669; (14)Molar Refractivity: 56.82 cm³; (15)Molar Volume: 152.2 cm³; (16)Polarizability: 22.52×10^-24cm³; (17)Surface Tension: 55.4 dyne/cm; (18)Density: 1.249 g/cm³; (19)Flash Point: 153.7 °C; (20)Enthalpy of Vaporization: 57.31 kJ/mol; (21)Boiling Point: 330.5 °C at 760 mmHg; (22)Vapour Pressure: 0.000166 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: n2c(NCc1ccsc1)cccc2
(2)InChI: InChI=1/C10H10N2S/c1-2-5-11-10(3-1)12-7-9-4-6-13-8-9/h1-6,8H,7H2,(H,11,12)
(3)InChIKey: FFWIYCMLEXESOW-UHFFFAOYAL

Product Name

N-(3-thienylmethyl)pyridin-2-amine

2-Pyridinamine,N-(3-thienylmethyl)- Specification

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