2-Pyrrolidinemethanamine,1-ethyl-N-methyl- supplier

Name
(1-ETHYLPYRROLIDIN-2-YL)-N-METHYLMETHANAMINE
EINECS
CAS No. 60923-27-5
Density 0.868 g/cm₃
Solubility
Melting Point
Formula C₈H₁₈N₂
Boiling Point 170.1 °C at 760 mmHg
Molecular Weight 142.2419
Flash Point 44.2 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols Xi
Synonyms 1-ETHYL-N-METHYL-2-PYRROLIDINEMETHANAMINE;(1-ETHYLPYRROLIDIN-2-YL)-N-METHYLMETHANAMINE;1-Ethyl-2-[(methylamino)methyl]pyrrolidine;1-Ethyl-2-[(methylamino)methyl]pyrrolidine 97%;N-(1-Ethylpyrrolidin-2-ylmethyl)-N-methylamine;1-(1-Ethylpyrrolidin-2-yl)-N-methylmethylamine, N-[(1-Ethylpyrrolidin-2-yl)methyl]methylamine;1-(1-ethylpyrrolidin-2-yl)-n-Methyl-MethanaMine
PSA 15.27000
LogP 1.01890

2-Pyrrolidinemethanamine,1-ethyl-N-methyl- Specification

The 2-Pyrrolidinemethanamine,1-ethyl-N-methyl-, with CAS registry number 60923-27-5, has the systematic name of 1-(1-ethylpyrrolidin-2-yl)-N-methylmethanamine. Besides this, it is also called N-(1-Ethylpyrrolidin-2-ylmethyl)-N-methylamine. And the chemical formula of this chemical is C₈H₁₈N₂.

Physical properties of 2-Pyrrolidinemethanamine,1-ethyl-N-methyl-: (1)ACD/LogP: 0.54; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -3.56; (4)ACD/LogD (pH 7.4): -3.27; (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): 1; (9)#H bond acceptors: 2; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 6.48 Å²; (13)Index of Refraction: 1.453; (14)Molar Refractivity: 44.26 cm³; (15)Molar Volume: 163.7 cm³; (16)Polarizability: 17.54×10^-24cm³; (17)Surface Tension: 27 dyne/cm; (18)Density: 0.868 g/cm³; (19)Flash Point: 44.2 °C; (20)Enthalpy of Vaporization: 40.65 kJ/mol; (21)Boiling Point: 170.1 °C at 760 mmHg; (22)Vapour Pressure: 1.49 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: N(CC1N(CC)CCC1)C
(2)InChI: InChI=1/C8H18N2/c1-3-10-6-4-5-8(10)7-9-2/h8-9H,3-7H2,1-2H3
(3)InChIKey: GIMRAHPLZCMZKC-UHFFFAOYAP
(4)Std. InChI: InChI=1S/C8H18N2/c1-3-10-6-4-5-8(10)7-9-2/h8-9H,3-7H2,1-2H3
(5)Std. InChIKey: GIMRAHPLZCMZKC-UHFFFAOYSA-N

Product Name

(1-ETHYLPYRROLIDIN-2-YL)-N-METHYLMETHANAMINE

2-Pyrrolidinemethanamine,1-ethyl-N-methyl- Specification

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