2-(Aminomethyl)tetrahydropyran

Suppliers

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
  • 1-[(3-chlorophenyl)methylsulfonyl]-3-(3-thienyl)pyrrolidine
  • 1-(1-naphthylsulfonyl)-3-(3-thienyl)pyrrolidine
  • 1-(5-chloro-2-methoxy-phenyl)sulfonyl-3-(3-thienyl)pyrrolidine
  • 1-(4-bromophenyl)sulfonyl-3-(3-thienyl)pyrrolidine
  • 1-[(3,5-difluorophenyl)methylsulfonyl]-3-(3-thienyl)pyrrolidine
  • 2-isopropyl-1-methyl-4-[3-(3-thienyl)pyrrolidin-1-yl]sulfonyl-imidazole
  • 3-methyl-5-[3-(3-thienyl)pyrrolidin-1-yl]sulfonyl-1,3-benzoxazol-2-one
  • 1-[4-[3-(3-thienyl)pyrrolidin-1-yl]sulfonylphenyl]pyrrolidine-2,5-dione
  • N-(2-methoxyethyl)-3-(3-thienyl)pyrrolidine-1-carboxamide
  • N-benzyl-3-(3-thienyl)pyrrolidine-1-carboxamide
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.