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768-08-1

768-08-1 Structure

768-08-1 Structure
IdentificationBack Directory
[Name]

2-(2-methylpiperidin-1-yl)ethanamine
[CAS]

768-08-1
[Synonyms]

Albb-005362
2-methyl-1-Piperidineethanamine
1-Piperidineethanamine, 2-methyl-
2-(2-Methyl-1-piperidyl)ethanamine
2-(2-methylpiperidin-1-yl)ethanamine
2-(2-methyl-1-piperidinyl)ethanamine
2-(2-methylpiperidin-1-yl)ethan-1-amine
2-(2-methyl-1-piperidinyl)ethanamine(SALTDATA: FREE)
[Molecular Formula]

C8H18N2
[MDL Number]

MFCD03030380
[MOL File]

768-08-1.mol
[Molecular Weight]

142.24
Chemical PropertiesBack Directory
[Boiling point ]

88-91 °C(Press: 18 Torr)
[density ]

0.895±0.06 g/cm3(Predicted)
[storage temp. ]

2-8°C
[pka]

10.21±0.10(Predicted)
[InChI]

InChI=1S/C8H18N2/c1-8-4-2-3-6-10(8)7-5-9/h8H,2-7,9H2,1H3
[InChIKey]

DBSDZVMWEMKFCH-UHFFFAOYSA-N
[SMILES]

N1(CCN)CCCCC1C
Safety DataBack Directory
[HazardClass ]

IRRITANT
Spectrum DetailBack Directory
[Spectrum Detail]

2-(2-methylpiperidin-1-yl)ethanamine(768-08-1)1HNMR
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