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ChemicalBook--->CAS DataBase List--->6628-83-7

6628-83-7

6628-83-7 Structure

6628-83-7 Structure
IdentificationBack Directory
[Name]

C-(TETRAHYDRO-PYRAN-2-YL)-METHYLAMINE HYDROCHLORIDE
[CAS]

6628-83-7
[Synonyms]

NSC 59724
N-Methyloxan-2-aMine
oxan-2-ylMethanaMine
2-aminomethyltetrahydro-pyra
2-aminomethyltetrahydropyran
2-tetrahydropyranylmethanamine
Pyran, 2-aminomethyltetrahydro-
tetrahydropyran-2-ylmethanamine
TETRAHYDROPYRAN-2-YLMETHYLAMINE
Pyran, 2-(aminomethyl)tetrahydro-
2-(Aminomethyl)tetrahydro-2H-pyran
2H-Pyran-2-MethanaMine, tetrahydro-
2H-Pyran-2-methylamine, tetrahydro-
TETRAHYDRO-PYRAN-2-YLMETHYLAMINE HCL
(TETRAHYDRO-2H-PYRAN-2-YL)METHANAMINE
C-(TETRAHYDRO-PYRAN-2-YL)-METHYLAMINE
1-(tetrahydro-2H-pyran-2-yl)methanamine
2H-Pyran-2-methylamine, tetrahydro- (8CI)
2H-Pyran-2-methanamine, tetrahydro- (9CI)
[(3,4,5,6-Tetrahydro-2H-pyran-2-yl)methyl]amine
(tetrahydro-2H-pyran-2-ylmethyl)amine hydrochloride
C-(TETRAHYDRO-PYRAN-2-YL)-METHYLAMINE HYDROCHLORIDE
(tetrahydro-2H-pyran-2-ylmethyl)amine(SALTDATA: FREE)
(Tetrahydro-2H-pyran-2-yl)methylamine, 2-(Aminomethyl)oxane
[Molecular Formula]

C6H13NO
[MDL Number]

MFCD00129175
[MOL File]

6628-83-7.mol
[Molecular Weight]

115.17
Chemical PropertiesBack Directory
[Boiling point ]

211.9°C (rough estimate)
[density ]

1.0223 (rough estimate)
[refractive index ]

1.4210 (estimate)
Safety DataBack Directory
[Symbol(GHS) ]


GHS05
[Signal word ]

Danger
[Hazard statements ]

H314
[Precautionary statements ]

P280-P305+P351+P338-P310
[Risk Statements ]

41
[Safety Statements ]

26-39
[HazardClass ]

IRRITANT
[HS Code ]

2932990090
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