Product Name

  • Name

    (3R)-(+)-3-(DIMETHYLAMINO)PYRROLIDINE

  • EINECS
  • CAS No. 132958-72-6
  • Article Data4
  • CAS DataBase
  • Density 0.92 g/cm3
  • Solubility
  • Melting Point
  • Formula C6H14N2
  • Boiling Point 157.6 °C at 760 mmHg
  • Molecular Weight 114.191
  • Flash Point 54.5 °C
  • Transport Information UN 1993 3/PG 3
  • Appearance Colorless to light yellow liquid
  • Safety 26-36/39-39-36
  • Risk Codes 10-22-37/38-41-38-37
  • Molecular Structure Molecular Structure of 132958-72-6 ((3R)-(+)-3-(DIMETHYLAMINO)PYRROLIDINE)
  • Hazard Symbols HarmfulXn
  • Synonyms 3-Pyrrolidinamine,N,N-dimethyl-, (R)-;(3R)-(+)-3-(Dimethylamino)pyrrolidine;(3R)-(Dimethylamino)pyrrolidine;(3R)-3-(Dimethylamino)pyrrolidine;(R)-(+)-3-(Dimethylamino)pyrrolidine;(R)-3-(Dimethylamino)pyrrolidine;(R)-N,N-Dimethyl-3-pyrrolidinamine;(R)-N,N-Dimethylpyrrolidin-3-amine;3-(R)-(+)-Dimethylaminopyrrolidine;Dimethyl((R)-pyrrolidin-3-yl)amine;N,N-Dimethyl-N-(3(R)-pyrrolidinyl)amine;
  • PSA 15.27000
  • LogP 0.23870

(R)-3-Dimethylaminopyrrolidine Chemical Properties

Systematic Name: (3R)-N,N-Dimethylpyrrolidin-3-amine
Synonyms of (3R)-(+)-3-(Dimethylamino)pyrrolidine (CAS NO.132958-72-6): (R)-Dimethyl-pyrrolidin-3-yl-amine ; (R)-(+)-3-(Dimethylamino)pyrrolidine ; (R)-3-(Dimethylamino)pyrrolidine ; (3R)-Dimethyl-pyrrolidin-3-yl-amine ; (3R)-N,N-DImethyl-3-pyrrolidinamine ; (3R)-(+)-3-(Dimethylamino)pyrrolidine ; (3R)-3-DimethylaminopyrrolidinE ; (3R)-(+)-3-(Dimethylamino)pyrrolidine 95+%
CAS NO: 132958-72-6
Molecular Formula: C6H14N2
Molecular Weight: 114.19
Molecular Structure:
H bond acceptors: 2
H bond donors: 1
Freely Rotating Bonds: 1
Polar Surface Area: 6.48 Å2
Index of Refraction: 1.48
Molar Refractivity: 35.28 cm3
Molar Volume: 124 cm3
Surface Tension: 31.2 dyne/cm
Density: 0.92 g/cm3
Flash Point: 54.5 °C
Enthalpy of Vaporization: 39.43 kJ/mol
Boiling Point: 157.6 °C at 760 mmHg
Vapour Pressure: 2.73 mmHg at 25°C
Appearance: (3R)-(+)-3-(Dimethylamino)pyrrolidine (CAS NO.132958-72-6) is colorless to light yellow liquid.
SMILES: N(C)(C)[C@@H]1CCNC1
InChI: InChI=1/C6H14N2/c1-8(2)6-3-4-7-5-6/h6-7H,3-5H2,1-2H3/t6-/m1/s1
InChIKey: AVAWMINJNRAQFS-ZCFIWIBFBS
Std. InChI: InChI=1S/C6H14N2/c1-8(2)6-3-4-7-5-6/h6-7H,3-5H2,1-2H3/t6-/m1/s1Std. InChIKey: AVAWMINJNRAQFS-ZCFIWIBFSA-N
Product Categories: Amines and Anilines;chiral;API intermediates;3-Aminopyrrolidines;Amines (Chiral);Chiral 3-Aminopyrrolidines;Chiral Building Blocks;Synthetic Organic Chemistry

(R)-3-Dimethylaminopyrrolidine Safety Profile

Hazard Codes: HarmfulXn
Risk Statements: 10-22-37/38-41
R10: Flammable. 
R22: (3R)-(+)-3-(Dimethylamino)pyrrolidine (CAS NO.132958-72-6) is harmful if swallowed. 
R37/38: Irritating to respiratory system and skin. 
R41: Risk of serious damage to the eyes.
Safety Statements: 26-36/39-39-36
RIDADR: UN 1993 3/PG 3
WGK Germany: 2
HazardClass: 3
PackingGroup: III

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