Product Name

  • Name

    (S)-Pyrrolidine-2-carbonitrile hydrochloride

  • EINECS
  • CAS No. 65732-69-6
  • Density
  • Solubility
  • Melting Point
  • Formula C5H8N2.HCl
  • Boiling Point 244.9 °C at 760 mmHg
  • Molecular Weight 132.59
  • Flash Point 101.9 °C
  • Transport Information UN 3459
  • Appearance
  • Safety 22-36/37/39
  • Risk Codes 20/21/22
  • Molecular Structure Molecular Structure of 65732-69-6 ((S)-Pyrrolidine-2-carbonitrile hydrochloride)
  • Hazard Symbols
  • Synonyms 2-Pyrrolidinecarbonitrile,monohydrochloride, (2S)- (9CI);2-Pyrrolidinecarbonitrile, monohydrochloride,(S)-;(2S)-2-Pyrrolidinecarbonitrile hydrochloride;(S)-2-Cyanopyrrolidinehydrochloride;
  • PSA 35.82000
  • LogP 1.39278

(S)-Pyrrolidine-2-carbonitrile hydrochloride Specification

The systematic name of (S)-Pyrrolidine-2-carbonitrile hydrochloride is (2S)-pyrrolidine-2-carbonitrile hydrochloride. With the CAS registry number 65732-69-6, it is also named as 2-Pyrrolidinecarbonitrile, (2S)-, hydrochloride (1:1). The product's category is Pyrrole & Pyrrolidine & Pyrroline. In addition, its molecular formula is C5H8N2.HCl and molecular weight is 132.59.

The other characteristics of (S)-Pyrrolidine-2-carbonitrile hydrochloride can be summarized as: (1)# of Rule of 5 Violations: 0; (2)#H bond acceptors: 2; (3)#H bond donors: 1; (4)#Freely Rotating Bonds: 0; (5)Polar Surface Area: 35.82 Å2; (6)Flash Point: 101.9 °C; (7)Enthalpy of Vaporization: 49.17 kJ/mol; (8)Boiling Point: 244.9 °C at 760 mmHg; (9)Vapour Pressure: 0.0237 mmHg at 25 °C.

When you are using this chemical, please be cautious about it as the following: it is harmful by inhalation, in contact with skin and if swallowed. Please do not breathe dust. And you should wear suitable protective clothing, gloves and eye/face protection.

People can use the following data to convert to the molecule structure.
(1)SMILES: Cl.N#C[C@@H]1CCCN1
(2)InChI: InChI=1/C5H8N2.ClH/c6-4-5-2-1-3-7-5;/h5,7H,1-3H2;1H/t5-;/m0./s1
(3)InChIKey: QSJTUXCBPTVKQZ-JEDNCBNOBJ
(4)Std. InChI: InChI=1S/C5H8N2.ClH/c6-4-5-2-1-3-7-5;/h5,7H,1-3H2;1H/t5-;/m0./s1
(5)Std. InChIKey: QSJTUXCBPTVKQZ-JEDNCBNOSA-N

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