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104641-60-3

Basic Information
CAS No.: 104641-60-3
Name: (R)-(-)-1-Methyl-3-pyrrolidinol
Article Data: 8
Molecular Structure:
Molecular Structure of 104641-60-3 ((R)-(-)-1-Methyl-3-pyrrolidinol)
Formula: C5H11NO
Molecular Weight: 101.148
Synonyms: 3-Pyrrolidinol,1-methyl-, (R)-;(3R)-1-Methylpyrrolidin-3-ol;(R)-1-Methyl-3-pyrrolidinol;(R)-N-Methyl-3-pyrrolidinol;
EINECS: -0
Density: 1.045 g/cm3
Boiling Point: 192.2 °C at 760 mmHg
Flash Point: 70.6 °C
Appearance: yellowish liquid
Hazard Symbols: IrritantXi
Risk Codes: 36/37/38
Safety: 26-36
PSA: 23.47000
LogP: -0.37930
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  • (R)-(-)-1-Methyl-3-pyrrolidinol

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    104641-60-3

    (R)-(-)-1-Methyl-3-pyrrolidinol

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  • (R)-1-Methyl-3-pyrrolidinol

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    104641-60-3

    (R)-1-Methyl-3-pyrrolidinol

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  • (R)-(-)-1-Methyl-3-pyrrolidinol cas  104641-60-3

  • Casno:

    104641-60-3

    (R)-(-)-1-Methyl-3-pyrrolidinol cas 104641-60-3

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    (R)-(-)-1-Methyl-3-pyrrolidinol cas 104641-60-3Appearance:white crystalline powder Storage:Store in dry, dark and ventilated place Package:25KG drum Application:intermediate Transportation:by air, by sea, by express

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  • (R)-(-)-1-METHYL-3-PYRROLIDINOL

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    104641-60-3

    (R)-(-)-1-METHYL-3-PYRROLIDINOL

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  • (R)-3-Hydroxy-1-methyl-pyrrolidine

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    104641-60-3

    (R)-3-Hydroxy-1-methyl-pyrrolidine

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  • 104641-60-3

  • Casno:

    104641-60-3

    104641-60-3

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  • (R)-(-)-1-Methyl-3-pyrrolidinol

  • Casno:

    104641-60-3

    (R)-(-)-1-Methyl-3-pyrrolidinol

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    FOB Price:  USD $ 0.0-0.0

    Stock products, own laboratory Package:Grams, Kilograms Application:For R&D Transportation:According to customer request Port:Shanghai

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Specification

The (R)-(-)-1-Methyl-3-pyrrolidinol, with the cas register number 104641-60-3, has its systematic name of (3R)-1-methylpyrrolidin-3-ol. It is sensitive & hygroscopic, and its product categories are various, including pyrrole&pyrrolidine&pyrroline; chiral building blocks; simple alcohols (chiral); synthetic organic chemistry.

The characteristics of this chemical are as following: (1)#H bond acceptors: 2; (2)#H bond donors: 1; (3)#Freely Rotating Bonds: 1; (4)Polar Surface Area: 12.47 ; (5)Index of Refraction: 1.496; (6)Molar Refractivity: 28.31 cm3; (7)Molar Volume: 96.7 cm3; (8)Polarizability: 11.22 ×10-24 cm3; (9)Surface Tension: 39 dyne/cm; (10)Density: 1.045 g/cm3; (11)Flash Point: 70.6 °C; (12)Enthalpy of Vaporization: 49.85 kJ/mol; (13)Boiling Point: 192.2 °C at 760 mmHg; (14)Vapour Pressure: 0.132 mmHg at 25°C.

When you deal with this chemical, you should be very cautious. Being a kind of irritant chemical to eyes, respiratory system and skin, it may cause inflammation to the skin or other mucous. Therefore, you should take the following instructions to protect yourself. Wear suitable protective clothing, and if in case of contacting with eyes, rinse immediately with plenty of water and seek medical advice.

In addition, you could convert the following datas into the molecular structure:
(1)SMILES:O[C@@H]1CCN(C)C1
(2)InChI:InChI=1/C5H11NO/c1-6-3-2-5(7)4-6/h5,7H,2-4H2,1H3/t5-/m1/s1
(3)InChIKey:FLVFPAIGVBQGET-RXMQYKEDBN