(R)-2-(Methyl(pyrrolidin-3-yl)amino)ethanol supplier

Name
Ethanol, 2-[methyl(3S)-3-pyrrolidinylamino]- (9CI)
EINECS
CAS No. 748766-92-9
Density 1.04 g/cm³
Solubility
Melting Point
Formula C₇H₁₆N₂O
Boiling Point 254.4 °C at 760 mmHg
Molecular Weight 144.21474
Flash Point 107.6 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms (R)-2-(Methyl(pyrrolidin-3-yl)amino)ethanol;
PSA 35.50000
LogP -0.39880

(R)-2-(Methyl(pyrrolidin-3-yl)amino)ethanol Specification

The (R)-2-(Methyl(pyrrolidin-3-yl)amino)ethanol with the cas number 748766-92-9 is also called ethanol, 2-[methyl-(3R)-3-pyrrolidinylamino]-. The systematic name is 2-[methyl-[(3R)-pyrrolidin-3-yl]amino]ethanol. Its molecular formula is C₇H₁₆N₂O. The product category is aminetertiary. This chemical is a kind of organics. It should be stored in dry and cool environment.

The properties of the chemical 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: 3; (7)#H bond donors: 2; (8)#Freely Rotating Bonds: 4; (9)Polar Surface Area: 35.5 Å²; (10)Index of Refraction: 1.511; (11)Molar Refractivity: 41.45 cm³; (12)Molar Volume: 138.3 cm³; (13)Polarizability: 16.43×10^-24cm³; (14)Surface Tension: 41 dyne/cm; (15)Enthalpy of Vaporization: 57.13 kJ/mol; (16)Vapour Pressure: 0.00265 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: CN(CCO)[C@@H]1CCNC1
(2)InChI: InChI=1/C7H16N2O/c1-9(4-5-10)7-2-3-8-6-7/h7-8,10H,2-6H2,1H3/t7-/m1/s1
(3)InChIKey: NVGQSNNWKLLATJ-SSDOTTSWBR

Product Name

Ethanol, 2-[methyl(3S)-3-pyrrolidinylamino]- (9CI)

(R)-2-(Methyl(pyrrolidin-3-yl)amino)ethanol Specification

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