ChemicalBook--->CAS DataBase List--->15252-44-5

15252-44-5

15252-44-5 Structure

15252-44-5 Structure
IdentificationBack Directory
[Name]

4-Pentyn-1-aMine
[CAS]

15252-44-5
[Synonyms]

4-Pentynylamine
4-Pentyn-1-aMine
1-Amino-4-pentyne
5-Amino-1-pentyne
pent-4-yn-1-amine
pent-4-yn-1-amine HCl
4-Pentyn-1-amine 92.0%
4-Pentyn-1-amine >=94.0% (NT)
[EINECS(EC#)]

686-031-6
[Molecular Formula]

C5H9N
[MDL Number]

MFCD09923611
[MOL File]

15252-44-5.mol
[Molecular Weight]

83.13
Chemical PropertiesBack Directory
[Boiling point ]

118.0±23.0 °C(Predicted)
[density ]

0.859g/mLat 20℃
[Fp ]

10 - 15°C
[storage temp. ]

2-8°C
[form ]

liquid
[pka]

9.76±0.10(Predicted)
[BRN ]

2232239
[InChI]

InChI=1S/C5H9N/c1-2-3-4-5-6/h1H,3-6H2
[InChIKey]

LMDDPGHBJXJGAC-UHFFFAOYSA-N
[SMILES]

C(N)CCC#C
Safety DataBack Directory
[Hazard Codes ]

F,C
[Risk Statements ]

11-34
[Safety Statements ]

26-36/37/39-45
[RIDADR ]

UN 2733PSN1 8(3) / PGII
[WGK Germany ]

3
Spectrum DetailBack Directory
[Spectrum Detail]

4-Pentyn-1-aMine(15252-44-5)1HNMR
Hazard InformationBack Directory
[reaction suitability]

reaction type: click chemistry
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