2-(Aminomethyl)tetrahydropyran

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Names

[ CAS No. ]:
6628-83-7

[ Name ]:
2-(Aminomethyl)tetrahydropyran

[Synonym ]:
oxan-2-ylmethanamine

Chemical & Physical Properties

[ Density]:
0.942g/cm3

[ Boiling Point ]:
180.1ºC at 760 mmHg

[ Molecular Formula ]:
C6H14ClNO

[ Molecular Weight ]:
151.63400

[ Exact Mass ]:
151.07600

[ PSA ]:
35.25000

[ LogP ]:
2.01650

[ Index of Refraction ]:
1.45

MSDS

Click to get detail MSDS

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
UP6475000
CHEMICAL NAME :
Pyran, 2-aminomethyltetrahydro-
CAS REGISTRY NUMBER :
6628-83-7
LAST UPDATED :
199509
DATA ITEMS CITED :
2
MOLECULAR FORMULA :
C6-H13-N-O
MOLECULAR WEIGHT :
115.20
WISWESSER LINE NOTATION :
T6OTJ B1Z

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
710 uL/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
AIHAAP American Industrial Hygiene Association Journal. (AIHA, 475 Wolf Ledges Pkwy., Akron, OH 44311) V.19- 1958- Volume(issue)/page/year: 30,470,1969
TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Administration onto the skin
SPECIES OBSERVED :
Rodent - rabbit
DOSE/DURATION :
710 uL/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
AIHAAP American Industrial Hygiene Association Journal. (AIHA, 475 Wolf Ledges Pkwy., Akron, OH 44311) V.19- 1958- Volume(issue)/page/year: 30,470,1969

Safety Information

[ HS Code ]:
2932999099

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-(azidomethyl)oxane
  • N-tetrahydropyran-2-ylmethyl-phthalimide

DownStream

  • UNII:JR71SUM5E9
  • 2-Oxepanol
  • HEXANAL,6-HYDROXY-

Customs

[ HS Code ]: 2932999099

[ Summary ]:
2932999099. other heterocyclic compounds with oxygen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

  • 2-(Aminomethyl)-5-fluoro-N-methylbenzamide hydrochloride
  • (2-(Aminomethyl)-2,3-dihydro-1H-inden-2-yl)methanol hydrochloride
  • 2-(Aminomethyl)-6-fluorophenol hydrochloride
  • 2-(Aminomethyl)-5-methoxyphenolhydrochloride
  • 2-(Aminomethyl)-3-fluorophenolhydrochloride
  • 2-(Aminomethyl)-3-(benzyloxy)-1,6-dimethylpyridin-4(1h)-one
  • 4-((Z)-((Z)-(4-(4-chlorophenyl)-3-ethylthiazol-2(3H)-ylidene)hydrazono)methyl)phenol
  • 4-((Z)-((Z)-(4-(4-chlorophenyl)-3-ethylthiazol-2(3H)-ylidene)hydrazono)methyl)-2-methoxyphenol
  • N,2-Dimethyl-N-[1-(3-pyridin-3-yl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)azetidin-3-yl]propane-1-sulfonamide
  • 1-{Pyrazolo[1,5-a]pyrazin-4-yl}-4-[3-(trifluoromethyl)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl]-1,4-diazepane
  • 2-(1-benzothiophen-2-yl)-1-[(9-methyl-9H-purin-6-yl)amino]propan-2-ol
  • 1-{2-Methylpyrazolo[1,5-a]pyrazin-4-yl}-4-[3-(trifluoromethyl)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl]-1,4-diazepane
  • 1-Cyclopentyl-3-methyl-3-{1-[3-(pyridin-3-yl)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl]azetidin-3-yl}urea
  • 5-fluoro-4-{4-[(1-methyl-1H-imidazol-2-yl)sulfonyl]piperazin-1-yl}-6-phenylpyrimidine
  • 2-cyclopropyl-1-{1-[(1-methyl-1H-pyrazol-4-yl)sulfonyl]azetidin-3-yl}-1H-1,3-benzodiazole
  • 5-bromo-N-methyl-N-{1-[3-(pyridin-3-yl)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl]azetidin-3-yl}pyrimidin-2-amine
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