1-Pyridin-3-yl-cyclopropylamine supplier

Name
1-Pyridin-3-yl-cyclopropylamine
EINECS
CAS No. 503417-38-7
Density 1.15 g/cm³
Solubility
Melting Point
Formula C₈H₁₀N₂
Boiling Point 238.8 °C at 760 mmHg
Molecular Weight 134.18
Flash Point 121.3 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Cyclopropanamine, 1-(3-pyridinyl)- (9CI);1-Pyridin-3-yl-cyclopropylamine dihydrochloride;1-Pyridin-3-yl-cyclopropylamine;
PSA 38.91000
LogP 1.72970

1-Pyridin-3-yl-cyclopropylamine Specification

The CAS register number of Cyclopropanamine, 1-(3-pyridinyl)- is 503417-38-7. It also can be called as 1-Pyridin-3-yl-cyclopropylamine dihydrochloride and the systematic name about this chemical is 1-pyridin-3-ylcyclopropanamine. The molecular formula about this chemical is C₈H₁₀N₂ and the molecular weight is 134.18. It belongs to the following product category which includes Pyridine.

Physical properties about Cyclopropanamine, 1-(3-pyridinyl)- are: (1)ACD/BCF (pH 5.5): 1; (2)ACD/BCF (pH 7.4): 1; (3)ACD/KOC (pH 5.5): 1; (4)ACD/KOC (pH 7.4): 14.79; (5)#H bond acceptors: 2; (6)#H bond donors: 2; (7)#Freely Rotating Bonds: 2; (8)Polar Surface Area: 38.91 Å²; (9)Index of Refraction: 1.598; (10)Molar Refractivity: 39.82 cm³; (11)Molar Volume: 116.6 cm³; (12)Polarizability: 15.78x10^-24cm³; (13)Surface Tension: 57.9 dyne/cm; (14)Density: 1.15 g/cm³; (15)Flash Point: 121.3 °C; (16)Enthalpy of Vaporization: 47.56 kJ/mol; (17)Boiling Point: 238.8 °C at 760 mmHg; (18)Vapour Pressure: 0.0416 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1)SMILES: NC1(CC1)c2cccnc2
(2)InChI: InChI=1/C8H10N2/c9-8(3-4-8)7-2-1-5-10-6-7/h1-2,5-6H,3-4,9H2
(3)InChIKey: NCKHUCRTBXQWHQ-UHFFFAOYAW
(4)Std. InChI: InChI=1S/C8H10N2/c9-8(3-4-8)7-2-1-5-10-6-7/h1-2,5-6H,3-4,9H2
(5)Std. InChIKey: NCKHUCRTBXQWHQ-UHFFFAOYSA-N

Product Name

1-Pyridin-3-yl-cyclopropylamine

1-Pyridin-3-yl-cyclopropylamine Specification

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