Phenol,2-[[(hexahydro-1H-azepin-1-yl)imino]methyl]-

Modify Date: 2024-01-19 09:48:18

Phenol,2-[[(hexahydro-1H-azepin-1-yl)imino]methyl]- Structure
Phenol,2-[[(hexahydro-1H-azepin-1-yl)imino]methyl]- structure
Common Name Phenol,2-[[(hexahydro-1H-azepin-1-yl)imino]methyl]-
CAS Number 16987-32-9 Molecular Weight 218.29500
Density 1.1g/cm3 Boiling Point 346.4ºC at 760 mmHg
Molecular Formula C13H18N2O Melting Point N/A
MSDS N/A Flash Point 163.3ºC

 Names

Name Phenol,2-[[(hexahydro-1H-azepin-1-yl)imino]methyl]
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.1g/cm3
Boiling Point 346.4ºC at 760 mmHg
Molecular Formula C13H18N2O
Molecular Weight 218.29500
Flash Point 163.3ºC
Exact Mass 218.14200
PSA 35.83000
LogP 2.54000
Vapour Pressure 5.79E-05mmHg at 25°C
Index of Refraction 1.577

 Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
SL4950000
CHEMICAL NAME :
Phenol, o-(N-(hexahydro-1H-azepin-1-yl)formimidoyl)-
CAS REGISTRY NUMBER :
16987-32-9
BEILSTEIN REFERENCE NO. :
1569671
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C13-H18-N2-O
MOLECULAR WEIGHT :
218.33
WISWESSER LINE NOTATION :
T7NTJ ANU1R BQ

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intravenous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
180 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
CSLNX* U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. (Aberdeen Proving Ground, MD 21010) Volume(issue)/page/year: NX#02481

 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

2-(azepan-1-ylimino-methyl)-phenol
o-[N-(Hexahydro-1H-azepin-1-yl)formimidoyl]phenol