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Name	6,7-Dihydro-5H-pyrrolo[2,3-d]pyrimidin-4-amine	EINECS	N/A
CAS No.	856600-01-6	Density	1.318 g/cm³
PSA	63.83000	LogP	0.74600
Solubility	N/A	Melting Point	N/A
Formula	C₆H₈N₄	Boiling Point	359.705 °C at 760 mmHg
Molecular Weight	232.22	Flash Point	171.344 °C
Transport Information	N/A	Appearance	N/A
Safety		Risk Codes	N/A
Molecular Structure		Hazard Symbols	N/A
Synonyms	6H-Pyrrolo[2,3-d]pyrimidine,4-amino-5,7-dihydro- (7CI);4-Amino-7H-pyrrolo[2,3-d]pyrimidine hydrogen sulfate;

6,7-Dihydro-5H-pyrrolo[2,3-d]pyrimidin-4-amine Chemical Properties

IUPAC Name: 7H-pyrrolo[2,3-d]pyrimidin-4-amine; sulfuric acid
Synonyms of 4-Amino-7H-pyrrolo[2,3-d]pyrimidine hydrogen sulfate (CAS NO.856600-01-6): 7H-pyrrolo[2,3-d]pyrimidin-4-amine sulfate ; 5H-Pyrrolo[2,3-d]pyrimidin-4-amine,6,7-dihydro-
CAS NO: 856600-01-6
Molecular Formula: C₆H₈N₄O₄S
Molecular Weight: 232.21712
Molecular Structure:
H bond acceptors: 8
H bond donors: 5
Freely Rotating Bonds: 0
Polar Surface Area: 94.93 Å²
SMILES: O=S(=O)(O)O.n1c(c2c(nc1)ncc2)N
InChI: InChI=1/C6H6N4.H2O4S/c7-5-4-1-2-8-6(4)10-3-9-5;1-5(2,3)4/h1-3H,(H3,7,8,9,10);(H2,1,2,3,4)
InChIKey: ZVFLCRGXDSPVKK-UHFFFAOYAA
Std. InChI: InChI=1S/C6H6N4.H2O4S/c7-5-4-1-2-8-6(4)10-3-9-5;1-5(2,3)4/h1-3H,(H3,7,8,9,10);(H2,1,2,3,4)
Std. InChIKey: ZVFLCRGXDSPVKK-UHFFFAOYSA-N
Product Categories of 4-Amino-7H-pyrrolo[2,3-d]pyrimidine hydrogen sulfate (CAS NO.856600-01-6): API intermediates;Heterocycle intermediates;Pyrimidines;Pyrimidine

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