1-(Pyridin-2-yl)cyclopropanamine supplier

Name
Cyclopropanamine, 1-(2-pyridinyl)- (9CI)
EINECS
CAS No. 503417-37-6
Article Data11
CAS DataBase
Density 1.15 g/cm³
Solubility
Melting Point 62ºC
Formula C₈H₁₀N₂
Boiling Point 238.782 °C at 760 mmHg
Molecular Weight 134.181
Flash Point 121.322 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 1-Pyridin-2-ylcyclopropanamine;
PSA 38.91000
LogP 1.72970

1-(Pyridin-2-yl)cyclopropanamine Specification

The CAS registry number of Cyclopropanamine, 1-(2-pyridinyl)- (9CI) is 503417-37-6. It belongs to the product categories of Pyridine. This chemical's molecular formula is C₈H₁₀N₂ and molecular weight is 134.1784. What's more, its systematic name is 1-Pyridin-2-ylcyclopropanamine.

Physical properties about Cyclopropanamine, 1-(2-pyridinyl)- (9CI) are: (1)ACD/LogP: 0.00; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -2; (4)ACD/LogD (pH 7.4): 0; (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): 13; (9)#H bond acceptors: 2; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 38.91 Å²; (13)Index of Refraction: 1.599; (14)Molar Refractivity: 39.829 cm³; (15)Molar Volume: 116.65 cm³; (16)Polarizability: 15.789×10^-24 cm³; (17)Surface Tension: 57.997 dyne/cm; (18)Density: 1.15 g/cm³; (19)Flash Point: 121.322 °C; (20)Enthalpy of Vaporization: 47.565 kJ/mol; (21)Boiling Point: 238.782 °C at 760 mmHg; (22)Vapour Pressure: 0.042 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: n1ccccc1C2(N)CC2
(2) InChI: InChI=1/C8H10N2/c9-8(4-5-8)7-3-1-2-6-10-7/h1-3,6H,4-5,9H2
(3) InChIKey: HRVLXTZHPZXHTR-UHFFFAOYAT

Product Name

Cyclopropanamine, 1-(2-pyridinyl)- (9CI)

1-(Pyridin-2-yl)cyclopropanamine Specification

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