3-Pyrrolidinamine,1-methyl-, (3R)- supplier

Name
3-Pyrrolidinamine,1-methyl-,(3R)-(9CI)
EINECS
CAS No. 457097-75-5
Density 0.933 g/cm³
Solubility
Melting Point
Formula C₅H₁₂N₂
Boiling Point 109.6 °C at 760 mmHg
Molecular Weight 100.1622
Flash Point 22.4 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms (3R)-1-Methylpyrrolidin-3-amine;
PSA 29.26000
LogP 0.28740

3-Pyrrolidinamine,1-methyl-, (3R)- Specification

The 3-Pyrrolidinamine,1-methyl-, (3R)-, with the CAS registry number 457097-75-5, is also known as (R)-1-Methylpyrrolidin-3-amine. It belongs to the product category of Variousamine. This chemical's molecular formula is C₅H₁₂N₂ and molecular weight is 100.1622. What's more, its systematic name is called (3R)-1-Methylpyrrolidin-3-amine.

Physical properties about 3-Pyrrolidinamine,1-methyl-, (3R)- are: (1)# of Rule of 5 Violations: 0; (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: 1.475; (11)Molar Refractivity: 30.27 cm³; (12)Molar Volume: 107.3 cm³; (13)Surface Tension: 31.6 dyne/cm; (14)Density: 0.933 g/cm³; (15)Flash Point: 22.4 °C; (16)Enthalpy of Vaporization: 34.83 kJ/mol; (17)Boiling Point: 109.6 °C at 760 mmHg; (18)Vapour Pressure: 24.6 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: N[C@@H]1CCN(C)C1
(2) InChI: InChI=1/C5H12N2/c1-7-3-2-5(6)4-7/h5H,2-4,6H2,1H3/t5-/m1/s1
(3) InChIKey: UNHOPMIDKWXFMF-RXMQYKEDBA

Product Name

3-Pyrrolidinamine,1-methyl-,(3R)-(9CI)

3-Pyrrolidinamine,1-methyl-, (3R)- Specification

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