Phenol,2-[[(hexahydro-1H-azepin-1-yl)imino]methyl]-
Suppliers
Names
[ CAS No. ]:
16987-32-9
[ Name ]:
Phenol,2-[[(hexahydro-1H-azepin-1-yl)imino]methyl]-
[Synonym ]:
2-(azepan-1-ylimino-methyl)-phenol
o-[N-(Hexahydro-1H-azepin-1-yl)formimidoyl]phenol
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%