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Home > Encyclopedia > (2S)-1-Methyl-2-pyrrolidinemethanol

(2S)-1-Methyl-2-pyrrolidinemethanol

(2S)-1-Methyl-2-pyrrolidinemethanol structure

(2S)-1-Methyl-2-pyrrolidinemethanol 

structure
  • CAS No:

    34381-71-0

  • Formula:

    C6H13NO

  • Chemical Name:

    (2S)-1-Methyl-2-pyrrolidinemethanol

  • Synonyms:

    2-Pyrrolidinemethanol,1-methyl-,(2S)-;2-Pyrrolidinemethanol,1-methyl-,(S)-;(2S)-1-Methyl-2-pyrrolidinemethanol;L-(-)-N-Methyl-2-pyrrolidinylmethanol;L-N-Methylprolinol;(S)-(-)-1-Methylpyrrolidine-2-methanol;(S)-1-Methyl-2-pyrrolidinemethanol;(S)-N-Methylpyrrolidine-2-methanol;(S)-2-(Hydroxymethyl)-1-methylpyrrolidine;(2S)-1-Methylpyrrolidin-2-ylmethanol;N-Methyl-L-prolinol;(-)-(S)-1-Methyl-2-pyrrolidinemethanol;(S)-(-)-2-Hydroxymethyl-1-methylpyrrolidine;(S)-(-)-(1-Methyl-2-pyrrolidinyl)methanol;(2S)-(Hydroxymethyl)-1-methylpyrrolidine;(S)-1-Methylpyrrolidin-2-ylmethanol;(2S)-1-Methylpyrrolidine-2-methanol;((2S)-1-Methylpyrrolidin-2-yl)methanol;2-Pyrrolidinemethanol 1-methyl-,(2S)-;566157-15-1

  • Categories:

    Organic Chemistry  >  Hydrocarbons and Derivatives

Description

white to light yellow crystal powde

(2S)-1-Methyl-2-pyrrolidinemethanol Basic Attributes

115.17

115.17

251-981-9

2933990090

Characteristics

23.5

0.1

Colorless to yellow Liquid

0.9743 g/cm3 @ Temp: 20 °C

64-66 °C @ Press: 11 Torr

146 °F

1.469

−20°C

-49.5 º (c=5, MeOH)

Safety Information

IRRITANT

NONH for all modes of transport

3

36/37/38

23-24/25-36-26

Xi

Irritant

P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, P501

H315

|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.

(2S)-1-Methyl-2-pyrrolidinemethanol Use and Manufacturing

Phosphine ligand precursors can be used to catalyze asymmetric Grignard cross-coupling reactions.

Computed Properties

Molecular Weight:115.17
XLogP3:0.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:115.099714038
Monoisotopic Mass:115.099714038
Topological Polar Surface Area:23.5
Heavy Atom Count:8
Complexity:74.9
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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