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

Modify Date: 2025-09-21 20:16:45

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

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

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

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

HS Code	2933990090

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%

2-(azepan-1-ylimino-methyl)-phenol

o-[N-(Hexahydro-1H-azepin-1-yl)formimidoyl]phenol

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