1-Methylpyrrolidin-3-amine supplier

Name
1-Methylpyrrolidin-3-amine
EINECS
CAS No. 13220-27-4
Density 0.933 g/cm³
Solubility
Melting Point
Formula C₅H₁₂N₂
Boiling Point 109.63 °C at 760 mmHg
Molecular Weight 100.164
Flash Point 22.382 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols Xi
Synonyms ALINDA 1242;
PSA 29.26000
LogP 0.28740

1-Methylpyrrolidin-3-amine Specification

The CAS register number of 1-Methylpyrrolidin-3-amine is 13220-27-4. The molecular formula about this chemical is C₅H₁₂N₂ and the molecular weight is 100.16368. This chemical is irritant. It may cause inflammation to the skin or other mucous membranes.

Physical properties about 1-Methylpyrrolidin-3-amine are: (1)ACD/LogP: 0.68; (2)ACD/BCF (pH 5.5): 1; (3)ACD/BCF (pH 7.4): 1; (4)ACD/KOC (pH 5.5): 1; (5)ACD/KOC (pH 7.4): 1; (6)#H bond acceptors: 2; (7)#H bond donors: 2; (8)#Freely Rotating Bonds: 1; (9)Polar Surface Area: 29.26 Å²; (10)Index of Refraction: 1.476; (11)Molar Refractivity: 30.274 cm³; (12)Molar Volume: 107.342 cm³; (13)Polarizability: 12.002x10^-24cm³; (14)Surface Tension: 31.67 dyne/cm; (15)Density: 0.933 g/cm³; (16)Flash Point: 22.382 °C; (17)Enthalpy of Vaporization: 34.835 kJ/mol; (18)Boiling Point: 109.63 °C at 760 mmHg; (19)Vapour Pressure: 24.597 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1)SMILES: NC1CCN(C)C1
(2)InChI: InChI=1/C5H12N2/c1-7-3-2-5(6)4-7/h5H,2-4,6H2,1H3
(3)InChIKey: UNHOPMIDKWXFMF-UHFFFAOYAC
(4)Std. InChI: InChI=1S/C5H12N2/c1-7-3-2-5(6)4-7/h5H,2-4,6H2,1H3
(5)Std. InChIKey: UNHOPMIDKWXFMF-UHFFFAOYSA-N

Product Name

1-Methylpyrrolidin-3-amine

1-Methylpyrrolidin-3-amine Specification

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