(E)-1-methyl-N-pyrimidin-2-ylazepan-2-imine

Modify Date: 2025-09-18 17:25:35

(E)-1-methyl-N-pyrimidin-2-ylazepan-2-imine Structure
(E)-1-methyl-N-pyrimidin-2-ylazepan-2-imine structure
 Common Name (E)-1-methyl-N-pyrimidin-2-ylazepan-2-imine
CAS Number 84859-01-8 Molecular Weight 204.27200
Density N/A Boiling Point N/A
Molecular Formula C11H16N4 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (E)-1-methyl-N-pyrimidin-2-ylazepan-2-imine

 Chemical & Physical Properties

Molecular Formula C11H16N4
Molecular Weight 204.27200
Exact Mass 204.13700
PSA 41.38000
LogP 1.95030

 Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
UV6260750
CHEMICAL NAME :
2-Pyrimidinamine, N-(hexahydro-1-methyl-2H-azepin-2-ylidene)-
CAS REGISTRY NUMBER :
84859-01-8
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C11-H16-N4
MOLECULAR WEIGHT :
204.31
WISWESSER LINE NOTATION :
T7NYTJ

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
261 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
IJSBDB Indian Journal of Chemistry, Section B: Organic Chemistry, Including Medicinal Chemistry. (Publications & Information Directorate, Council of Scientific and Industrial Research (CSIR), Hillside Rd., New Delhi 110 012, India) V.14B- 1976- Volume(issue)/page/year: 21,849,1982
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Chemsrc provides CAS#:84859-01-8 MSDS, density, melting point, boiling point, structure, etc. Its name is (E)-1-methyl-N-pyrimidin-2-ylazepan-2-imine>> amp version: (E)-1-methyl-N-pyrimidin-2-ylazepan-2-imine

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