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2-[3-(Aminomethyl)piperidin-1-yl]ethanol

HCID 6484147
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Basic information

CAS
915921-37-8
Standard SMILES
NCC1CCCN(CCO)C1
InChIKey
MCPMDMYEWWAVSD-UHFFFAOYSA-N
Molecular formula
C8H18N2O
Average molar mass
158.24 g/mol
Monoisotopic mass
158.1419132

Names & identifiers

Preferred name
2-[3-(Aminomethyl)piperidin-1-yl]ethanol
IUPAC
2-[3-(aminomethyl)piperidin-1-yl]ethanol
English name
2-(3-Aminomethyl-piperidin-1-yl)-ethanol
Molecular formula
C8H18N2O
Molecular weight
158.24

Names & synonyms

915921-37-82-[3-(aminomethyl)piperidin-1-yl]ethanol2-(3-(Aminomethyl)piperidin-1-yl)ethanolMFCD076432272-[3-(aminomethyl)piperidyl]ethan-1-ol2-(3-(Aminomethyl)piperidin-1-yl)ethan-1-ol2-[3-(aminomethyl)piperidin-1-yl]ethan-1-olDTXSID90424392HMS1700D09AKOS000505644AKOS017442431SB42642
Show more names
TIMTEC-BB SBB010405CHEMBRDG-BB 4009642ASINEX-REAG BAS 101491411-Piperidineethanol, 3-(aminomethyl)-2-(3-Aminomethyl-piperidin-1-yl)-ethanol2-[3-(aminomethyl)piperidin-1-yl]ethanol(SALTDATA: FREE)
2-[3-(aminomethyl)-1-piperidyl]ethanolBS-36576ST0739832-[3-(Aminomethyl)-1-piperidinyl]ethanolCS-0358558F308737

Database identifiers

CAS
915921-37-8
PubChem CID
6484147
DTXSID
DTXSID90424392

Properties

Computed structural properties

XLogP
-0.6
Topological polar surface area
49.5 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
3
Rotatable bonds
3
Heavy atoms
11
Formal charge
0
Complexity
108

Physicochemical properties

Boiling point
273.3 · 273.3±10.0 °C(Predicted)
Density
1.005 · 1.005±0.06 g/cm3(Predicted)
pka
15 · 15.00±0.10(Predicted)
Symbol(GHS)
7 · GHS07
Signal word
Warning
Hazard statements
302 · H302-H315-H319-H335
Precautionary statements
280 · P280-P305+P351+P338

Safety & regulation

Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.

Safety data

Signal word
Warning
Symbol(GHS)
GHS07
Hazard statements
H302-H315-H319-H335
Precautionary statements
P280-P305+P351+P338

Related reactions

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Compound notes

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