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1-Dimethylamino-2-pentyne

CAT: 0286-D36668Size: 25 gDry Ice: NoHazardous: No
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CAT#:0286-D36668Size:25 g
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CAS Number
7383-77-9
Pictogram
07 - Irritant
UDF Signal Word
Warning
MDL Number
MFCD00041631
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

1-Dimethylamino-2-pentyne
CAS Number7383-77-9
PubChem CID139008
IUPAC NameN,N-dimethylpent-2-yn-1-amine
Molecular FormulaC7H13N
Molecular Weight111.18
XLogP1.3
Topological Polar Surface Area3.2
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count1
Rotatable Bond Count1
Heavy Atom Count8
Formal Charge0
Complexity102
SMILES
CCC#CCN(C)C
InChI
InChI=1S/C7H13N/c1-4-5-6-7-8(2)3/h4,7H2,1-3H3
InChIKey
XOJYPYPTLZUHAG-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 1-Dimethylamino-2-pentyne
CAS: 7383-77-9
CID: 139008
Formula: C7H13N
MW: 111.18
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight111.18
XLogP31.3
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count1
Rotatable Bond Count1
Exact Mass111.104799419
Monoisotopic Mass111.104799419
Topological Polar Surface Area3.2 Ų
Heavy Atom Count8
Formal Charge0
Complexity102
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