Chemical Properties of 2(1H)-Pyrimidinethione, 4,5-diamino- (CAS 14623-58-6)

2(1H)-Pyrimidinethione, 4,5-diamino-

PDF Excel Molecule Calculator
InChI
InChI=1S/C4H6N4S/c5-2-1-7-4(9)8-3(2)6/h1H,5H2,(H3,6,7,8,9)
InChI Key
KDVXWCSUTDEXFF-UHFFFAOYSA-N
Formula
C4H6N4S
SMILES
N=c1[nH]c(S)ncc1N
Molecular Weight1
142.18
CAS
14623-58-6
Other Names
  • 2-Pyrimidinethiol, 4,5-diamino-
  • 4,5-Diamino-2-pyrimidinethione
Cheméo is a service of Céondo GmbH, since 2007, we provide simulation, modelling and software development services for the industry. Do not hesitate to contact us for your projects.

Physical Properties

Property Value Unit Source
log10WS -1.60 Crippen Calculated Property
logPoct/wat -0.722 Crippen Calculated Property
McVol 99.730 ml/mol McGowan Calculated Property

Similar Compounds

4,5-Pyrimidinediamine. 4,5-Diamino-6-methyl-2-thiopyrimidine. 2(1H)-Pyrimidinethione, 4-amino-. Pyrimidine, 5-amino-4- (ethylamino)-. Pyrimidine, 4,5-diamino-6-chloro-. tryptophan, trifluoroacetyl-isopropyl ester. (-)-3-Menthoxyacetoxy-(+)-estra-1,3,5(10),6,8-pentaen-17-one. (-)-3-Menthoxyacetoxy-(-)-estra-1,3,5(10),6,8-pentaen-17-one. RTI 13. 4-(7-Ethyl-3-methyl-5-propenyl-2,3-dihydro-benzofuran-2-yl)-2,6-dimethoxy-phenol, TPS. 4-(7-Ethyl-3-methyl-5-propenyl-2,3-dihydro-benzofuran-2-yl)-2-methoxy-phenol, TMS. RTI 15. 4-(7-Ethyl-3-methyl-5-propenyl-2,3-dihydro-benzofuran-2-yl)-2,6-dimethoxy-phenol, TES. Aucubin, hexakis(trimethylsilyl) ether. 4-(7-Ethyl-3-methyl-5-propenyl-2,3-dihydro-benzofuran-2-yl)-2-methoxy-phenol, TES.

Find more compounds similar to 2(1H)-Pyrimidinethione, 4,5-diamino-.

Sources

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.