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2-Methylpiperidine 98%

CAT: 0286-M26350-02Size: 500 gDry Ice: NoHazardous: Yes
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CAT#:0286-M26350-02Size:500 g
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CAS Number
109-05-7
UN Code
UN1993
Pictogram
02 - Flammable; 05 - Corrosive; 07 - Irritant
UDF Signal Word
Danger
MDL Number
MFCD00005982
Hazard Statement
H225 Highly flammable liquid and vapor; H302 Harmful if swallowed; H312 Harmful in contact with skin; H314 Causes severe skin burns and eye damage; H319 Causes serious eye irritation; H332 Harmful if inhaled; H335 May cause respiratory irritation.
DOT Name
Flammable Liquids, N.O.S.
DOT Classification
Class 3
Packaging Group
PGII
Precautions
P210 Keep away from heat/sparks/open flames/hot surfaces. — No smoking; P240 Ground/bond container and receiving equipment; P241 Use explosion-proof electrical/ventilating/lighting/[ ]/equipment; P261 Avoid breathing dust/fume/gas/mist/vapors/spray; 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; P403+P235 Store in a well-ventilated place. Keep cool.

Chemical Information

2-Methylpiperidine

2-Methylpiperidine is a member of piperidines.

CAS Number109-05-7
PubChem CID7974
IUPAC Name2-methylpiperidine
Molecular FormulaC6H13N
Molecular Weight99.17
XLogP1.1
Topological Polar Surface Area12
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count1
Rotatable Bond Count0
Heavy Atom Count7
Formal Charge0
Complexity52
SMILES
CC1CCCCN1
InChI
InChI=1S/C6H13N/c1-6-4-2-3-5-7-6/h6-7H,2-5H2,1H3
InChIKey
NNWUEBIEOFQMSS-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 2-Methylpiperidine
CAS: 109-05-7
CID: 7974
Formula: C6H13N
MW: 99.17
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight99.17
XLogP31.1
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count1
Rotatable Bond Count0
Exact Mass99.104799419
Monoisotopic Mass99.104799419
Topological Polar Surface Area12 Ų
Heavy Atom Count7
Formal Charge0
Complexity52.1
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count1
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes