(4,6-DIAMINOPYRIMIDIN-2-YL)THIO]ACETIC ACID

Modify Date: 2025-08-25 07:55:01

(4,6-DIAMINOPYRIMIDIN-2-YL)THIO]ACETIC ACID Structure
(4,6-DIAMINOPYRIMIDIN-2-YL)THIO]ACETIC ACID structure
 Common Name (4,6-DIAMINOPYRIMIDIN-2-YL)THIO]ACETIC ACID
CAS Number 67465-16-1 Molecular Weight 213.70400
Density N/A Boiling Point 307.8ºC at 760 mmHg
Molecular Formula C11H16ClNO Melting Point N/A
MSDS N/A Flash Point 126.2ºC

 Names

Name 3-(4-methylphenyl)pyrrolidin-3-ol,hydrochloride
Synonym More Synonyms

 Chemical & Physical Properties

Boiling Point 307.8ºC at 760 mmHg
Molecular Formula C11H16ClNO
Molecular Weight 213.70400
Flash Point 126.2ºC
Exact Mass 213.09200
PSA 32.26000
LogP 2.30670

 Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
UY5712000
CHEMICAL NAME :
3-Pyrrolidinol, 3-(p-tolyl)-, hydrochloride
CAS REGISTRY NUMBER :
67465-16-1
LAST UPDATED :
199712
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C11-H15-N-O.Cl-H
MOLECULAR WEIGHT :
213.73
WISWESSER LINE NOTATION :
T5MTJ CQ CR D1 &GH

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Subcutaneous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
1050 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
JMCMAR Journal of Medicinal Chemistry. (American Chemical Soc., Distribution Office Dept. 223, POB POB 57136, West End Stn., Washington, DC 20037) V.6- 1963- Volume(issue)/page/year: 7,60,1964

 Safety Information

HS Code 2933990090

 Customs

HS Code 2933990090
Summary 2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

 Synonyms

3-Pyrrolidinol,3-(p-tolyl)-,hydrochloride
3-p-Tolyl-pyrrolidin-3-ol hydrochloride
3-(p-Tolyl)-3-pyrrolidinol hydrochloride
3-(4-methylphenyl)pyrrolidin-3-ol hydrochloride
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Chemsrc provides CAS#:67465-16-1 MSDS, density, melting point, boiling point, structure, etc. Its name is (4,6-DIAMINOPYRIMIDIN-2-YL)THIO]ACETIC ACID>> amp version: (4,6-DIAMINOPYRIMIDIN-2-YL)THIO]ACETIC ACID

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