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Name	4-Chloro-1H-pyrazolo[3,4-d]pyrimidin-6-ylamine	EINECS	N/A
CAS No.	100644-65-3	Density	1.771g/cm3
PSA	80.48000	LogP	1.16970
Solubility	N/A	Melting Point	N/A
Formula	C₅H₄ClN₅	Boiling Point	504.66ºC at 760 mmHg
Molecular Weight	169.573	Flash Point	259.009ºC
Transport Information	N/A	Appearance	N/A
Safety		Risk Codes	N/A
Molecular Structure		Hazard Symbols	N/A
Synonyms	4-CHLORO-1H-PYRAZOLO[3,4-D]PYRIMIDIN-6-AMINE	Article Data	22

4-Chloro-1H-pyrazolo[3,4-d]pyrimidin-6-ylamine Specification

The 4-Chloro-1H-pyrazolo[3,4-d]pyrimidin-6-ylamine with cas registry number of 100644-65-3. Its IUPAC name is 4-chloro-1H-pyrazolo[3,4-d]pyrimidin-6-amine. And it is also named 2-chloro-3,5,7,8-tetrazabicyclo[4.3.0]nona-2,4,8,10-tetraen-4-amine
100644-65-3.

Physical properties about this chemical are: (1)XLogP3-AA: 0.8; (2)H-Bond Donor: 2; (3)H-Bond Acceptor: 4; (4)Rotatable Bond Count: 0; (5)Tautomer Count: 12; (6)Exact Mass: 169.015523; (7)MonoIsotopic Mass: 169.015523; (8)Topological Polar Surface Area: 80.5; (9)Heavy Atom Count: 11; (10)Formal Charge: 0; (11)Complexity: 154; (12)Isotope Atom Count: 0; (13)Defined Atom StereoCenter Count: 0; (14)Undefined Atom StereoCenter Count: 0; (15)Defined Bond StereoCenter Count: 0; (16)Undefined Bond StereoCenter Count: 0; (17)Covalently-Bonded Unit Count: 1.

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