4-[(6-aminopyrimidin-4-yl)amino]benzenesulfonamide (21886-12-4)

Identification
Name:	4-[(6-aminopyrimidin-4-yl)amino]benzenesulfonamide
Synonyms:	21886-12-4;cdk2/5 inhibitor;AC1Q3D0Q;PNU 112455A;IN1382;NSC135258;NSC-135258;N4-(6-Aminopyrimidin-4-yl)-sulfanilamide, HCI;4-[(6-aminopyrimidin-4-yl)amino]benzene-1-sulfonamide hydrochloride;4-[(6-aminopyrimidin-4-yl)amino]benzenesulfonamide hydrochloride
CAS:	21886-12-4
Molecular Formula:	C₁₀H₁₁N₅O₂S
Molecular Weight:	265.2916
InChI:	InChI=1/C10H11N5O2S/c11-9-5-10(14-6-13-9)15-7-1-3-8(4-2-7)18(12,16)17/h1-6H,(H2,12,16,17)(H3,11,13,14,15)
Molecular Structure:
Properties
Flash Point:	297.7°C
Boiling Point:	568.6°C at 760 mmHg
Density:	1.532g/cm³
Refractive index:	1.697
Flash Point:	297.7°C
Safety Data

4-[(2-aminopyrimidin-4-yl)amino]benzenesulfonamide
2-((6-aminopyrimidin-4-yl)(methyl)amino)ethanol
N-(6-aminopyrimidin-4-yl)formamide
Tert-butyl (6-aMinopyriMidin-4-yl)carbaMate
(6-AMinopyriMidin-4-yl)Methanol hydrochloride
2-(4-(6-aminopyrimidin-4-yl)piperazin-1-yl)ethanol
tert-butyl 4-(6-aminopyrimidin-4-yl)piperazine-1-carboxylate
2-[(2-aminopyrimidin-4-yl)amino]-1-phenylethanol
3-(2-aminopyrimidin-4-yl)-L-alanine
ethyl 2-(2-aminopyrimidin-4-yl)acetate
(2-aminopyrimidin-4-yl)boronic acid
2-(2-OXO-2-(PIPERIDIN-1-YL)ETHYLTHIO)-6-AMINOPYRIMIDIN-4(1H)-ONE
tert-butyl 4-(2-aminopyrimidin-4-yl)piperazine-1-carboxylate
diethyl (((1-((4-aminopyrimidin-2-yl)oxy)-3-(benzyloxy)propan-2-yl)oxy)methyl)phosphonate
4,4'-[(4-aminopyrimidin-5-yl)methanediyl]bis(5-hydroxyfuran-3(2H)-one)
5-(2-aminopyrimidin-4-yl)-2-phenyl-1H-pyrrole-3-carboxamide
Benzenesulfonamide, 4-[(2-amino-1H-purin-6-yl)amino]-
Benzenesulfonamide, 4-amino-N-(6-bromo-1H-indol-4-yl)-
Benzenesulfonamide,4-amino-N-1H-indazol-6-yl-
Benzenesulfonamide, 3-[(6-phenylthieno[3,2-d]pyrimidin-4-yl)amino]-