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2-Piperidinoethylamine 95%

CAT: 0286-P20250Size: 5 gDry Ice: NoHazardous: No
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CAT#:0286-P20250Size:5 g
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CAS Number
27578-60-5
Pictogram
07 - Irritant
UDF Signal Word
Warning
MDL Number
MFCD00006516
Hazard Statement
H302 Harmful if swallowed; H312 Harmful in contact with skin; H315 Causes skin irritation; H320 Causes eye irritation; H332 Harmful if inhaled.
Precautions
P280 Wear protective gloves/protective clothing/eye protection/face protection; P301+P312 IF SWALLOWED: call a POISON CENTER or doctor/physician IF you feel unwell; P302+P352 IF ON SKIN: wash with plenty of soap and water; P304+P340 IF INHALED: Remove victim to fresh air and Keep at rest in a position comfortable for breathing; P305+P351+P338 IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continue rinsing; P332+P313 IF SKIN irritation occurs: Get medical advice/attention.

Chemical Information

N-(2-Aminoethyl)piperidine
CAS Number27578-60-5
PubChem CID33944
IUPAC Name2-piperidin-1-ylethanamine
Molecular FormulaC7H16N2
Molecular Weight128.22
XLogP0.4
Topological Polar Surface Area29.3
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count2
Heavy Atom Count9
Formal Charge0
Complexity67
SMILES
C1CCN(CC1)CCN
InChI
InChI=1S/C7H16N2/c8-4-7-9-5-2-1-3-6-9/h1-8H2
InChIKey
CJNRGSHEMCMUOE-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of N-(2-Aminoethyl)piperidine
CAS: 27578-60-5
CID: 33944
Formula: C7H16N2
MW: 128.22
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight128.22
XLogP30.4
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count2
Exact Mass128.131348519
Monoisotopic Mass128.131348519
Topological Polar Surface Area29.3 Ų
Heavy Atom Count9
Formal Charge0
Complexity67.3
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes