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Name |
2-Amino-4-chloropyrrolo[2,3-d]pyrimidine |
EINECS | 640-149-4 |
CAS No. | 84955-31-7 | Density | 1.643 g/cm3 |
PSA | 67.59000 | LogP | 1.77470 |
Solubility | N/A | 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 | N/A | Appearance | N/A |
Safety | 26 | Risk Codes | 36 |
Molecular Structure | 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; |
Article Data | 22 |
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
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.