Product Name

  • Name

    2-Amino-4-chloropyrrolo[2,3-d]pyrimidine

  • EINECS 640-149-4
  • CAS No. 84955-31-7
  • Article Data22
  • CAS DataBase
  • Density 1.643 g/cm3
  • Solubility
  • Melting Point 215-217 °C
  • Formula C6H5ClN4
  • Boiling Point 472.3 °C at 760 mmHg
  • Molecular Weight 168.585
  • Flash Point 239.4 °C
  • Transport Information
  • Appearance
  • Safety 26
  • Risk Codes 36
  • Molecular Structure Molecular Structure of 84955-31-7 (2-Amino-4-chloropyrrolo[2,3-d]pyrimidine)
  • Hazard Symbols Xi
  • Synonyms 1H-Pyrrolo[2,3-d]pyrimidin-2-amine,4-chloro- (9CI);(4-Chloro-7H-pyrrolo[2,3-d]pyrimidin-2-yl)amine;2-Amino-4-chloro-7H-pyrrolo[2,3-d]pyrimidine;4-Chloro-7H-pyrrolo[2,3-d]pyrimidin-2-amine;4-Chloro-7H-pyrrolo[2,3-d]pyrimidin-2-ylamine;
  • PSA 67.59000
  • LogP 1.77470

2-Amino-4-chloropyrrolo[2,3-d]pyrimidine Chemical Properties

Molecule structure of 7H-Pyrrolo[2,3-d]pyrimidin-2-amine,4-chloro- (CAS NO.84955-31-7):

Molecular Weight: 168.5837 g/mol
Molecular Formula: C6H5ClN4 
Density: 1.643 g/cm3 
Melting Point: 215-217 °C
Boiling Point: 472.3 °C at 760 mmHg 
Flash Point: 239.4 °C
Index of Refraction: 1.8
Molar Refractivity: 43.84 cm3
Molar Volume: 102.5 cm3
Polarizability: 17.38×10-24 cm3
Surface Tension: 95.6 dyne/cm 
Enthalpy of Vaporization: 73.52 kJ/mol
Vapour Pressure: 4.33E-09 mmHg at 25 °C 
InChI: InChI=1/C6H5ClN4/c7-4-3-1-2-9-5(3)11-6(8)10-4/h1-2H,(H3,8,9,10,11)
InChIKey: VIVLSUIQHWGALQ-UHFFFAOYAO 
Product Categories: CHIRAL CHEMICALS; Bases & Related Reagents; Intermediates; Nucleotides

2-Amino-4-chloropyrrolo[2,3-d]pyrimidine Specification

 7H-Pyrrolo[2,3-d]pyrimidin-2-amine,4-chloro- (CAS NO.84955-31-7) is also named as 1H-pyrrolo[2,3-d]pyrimidin-2-amine, 4-chloro- ; 4-Chloro-1H-pyrrolo[2,3-d]pyrimidin-2-amine ; 4-Chloro-7H-pyrrolo[2,3-d]pyrimidin-2-amine ; 2-Amino-4-chloropyrrolo[2,3-d]pyrimidine ; 4-Chloro-7H-pyrrolo[2,3-d]pyrimidin-2-ylamine ; 6-Chloro-7-deazaguanine . 7H-Pyrrolo[2,3-d]pyrimidin-2-amine,4-chloro- (CAS NO.84955-31-7) is white crystalline solid.

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