ChemicalBook--->CAS DataBase List--->72320-38-8

72320-38-8

72320-38-8 Structure

72320-38-8 Structure
IdentificationBack Directory
[Name]

1-Propanol, 3-azido-
[CAS]

72320-38-8
[Synonyms]

3-Azidopropanol
1-Azidopropan-3-ol
3-Azido-1-propanol
3-azidopropan-1-ol
1-Propanol, 3-azido-
3-Azido-1-propanol 97%
[EINECS(EC#)]

804-177-2
[Molecular Formula]

C3H7N3O
[MDL Number]

MFCD14652506
[MOL File]

72320-38-8.mol
[Molecular Weight]

101.107
Chemical PropertiesBack Directory
[Boiling point ]

64 °C(Press: 2 Torr)
[density ]

1.095 g/mL at 25 °C
[refractive index ]

n20/D1.461
[Fp ]

87℃
[storage temp. ]

2-8°C
[solubility ]

miscible with water and polar organic solvents
[form ]

Liquid
[color ]

Colorless to light yellow
[Appearance]

colorless liquid
[InChI]

InChI=1S/C3H7N3O/c4-6-5-2-1-3-7/h7H,1-3H2
[InChIKey]

WHVSIWLMCCGHFW-UHFFFAOYSA-N
[SMILES]

C(O)CCN=[N+]=[N-]
Questions And AnswerBack Directory
[Uses]

3-azidopropan-1-ol is a useful research chemical.
Safety DataBack Directory
[Hazard Codes ]

Xn
[Risk Statements ]

22
[WGK Germany ]

3
[Storage Class]

10 - Combustible liquids
[Hazard Classifications]

Acute Tox. 4 Oral
Hazard InformationBack Directory
[Description]

3-Azido-alcohol is a synthetic building block for adding an azide group with a hydroxyl handle. The azide group can react with alkyne such as BCN, DBCO, Propargyl group via Click Chemistry to yield a stable triazole linkage. The hydroxyl group enables further derivatization or replacement with other reactive functional groups.
[Synthesis Reference(s)]

The Journal of Organic Chemistry, 46, p. 3562, 1981 DOI: 10.1021/jo00330a043
[reaction suitability]

reaction type: click chemistry
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