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Simetryn

CAS 1014-70-6C8H15N5SMW 213.31

Simetryn (CAS 1014-70-6) — formula C8H15N5S, molecular weight 213.31.

Product Overview

CAS Number1014-70-6
Molecular FormulaC8H15N5S
Molecular Weight213.31
LogP2.63

Technical Profile

What this product is

Simetryn is a chemical compound with CAS registry number 1014-70-6 and molecular formula C8H15N5S (molecular weight 213.31).

Identification

CAS number: 1014-70-6

Its molecular formula C8H15N5S comprises 8 C, 15 H, 5 N, 1 S atoms.

Also known as: Simetryn · 西草净 · Simetryne

Frequently Asked Questions

What is the CAS number of Simetryn?

The CAS registry number of Simetryn is 1014-70-6.

What is the molecular formula and molecular weight of Simetryn?

Molecular formula C8H15N5S, molecular weight 213.31.

What other names is Simetryn known by?

It is also registered under: Simetryn, 西草净, Simetryne.

PubChem Public Data

Independent reference data for Simetryn (CAS 1014-70-6), compiled from public chemistry databases.

Registry identifiers across databases

CAS 号1014-70-6
PubChem CID13905
分子式C8H15N5S
IUPAC 名称2-N,4-N-diethyl-6-methylsulfanyl-1,3,5-triazine-2,4-diamine
UNII(FDA)036180247V

Computed descriptors

Molecular Weight213.31
XLogP32.5
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count6
Rotatable Bond Count5
Exact Mass213.10481667
Monoisotopic Mass213.10481667
Topological Polar Surface Area88
Heavy Atom Count14

Physicochemical values on record

LogP2.63

Synonyms and trade names

Simetryn; 1014-70-6; GY-Bon; 2,4-Bis(ethylamino)-6-methylthio-1,3,5-triazine; 2,4-Bis(ethylamino)-6-(methylthio)-s-triazine; N,N'-Diethyl-6-(methylthio)-1,3,5-triazine-2,4-diamine; 2-Methylthio-4,6-bis(ethylamino)-s-triazine; 2,4-Di(ethylamino)-6-methylthio-1,3,5-triazine; DTXSID8037596; G-32911; NSC-163051; DTXCID6017596; CHEBI:34976; 036180247V; N,N'-diethyl-6-(methylsulfanyl)-1,3,5-triazine-2,4-diamine; RefChem:183075

GHS hazard classification

已通报的危害声明H302, H400, H410, H332 (88.4%), H316, H371, H373

What the public record says

西草净 · CAS 1014-70-6 · C8H15N5S. UNII 036180247V. LogP: 2.63.

Source: PubChem / Wikidata; the batch COA governs where values differ.

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