3-Azido-1-propanamine
Synonym(s):3-Azidopropylamine
- CAS NO.:88192-19-2
- Empirical Formula: C3H8N4
- Molecular Weight: 100.12
- MDL number: MFCD11046568
- SAFETY DATA SHEET (SDS)
- Update Date: 2026-05-28 02:17:40
What is 3-Azido-1-propanamine ?
The Uses of 3-Azido-1-propanamine
Azido-containing reagent with carbonyl and carboxyl reactivity3-Azido-1-propylamine is used in the preparation of perylenedimides derivative by reacting with 1,6,7,12-tetrachloroperylene-3,4:9,10-tetracarboxyanhydride, which is used in click chemistry.
The Uses of 3-Azido-1-propanamine
Amine modified azide for click chemistry.
General Description
3-Azido-1-propanamine can be used to functionalize:
- Bismethylolpropionic acid (bis-MPA) monomers with azide functional group to generate high-generation dendrimers.,
- Clickable zinc tetraphenylporphyrin scaffold with an azido group through click chemistry applicable in photodynamic therapy.
Properties of 3-Azido-1-propanamine
| Melting point: | 47-49 °C |
| Boiling point: | 50°C/15mmHg(lit.) |
| Density | 1.020 g/mL at 25 °C |
| refractive index | n20/D1.471 |
| Flash point: | 60°(140°F) |
| storage temp. | -20°C |
| form | Liquid |
| color | Pale Yellow |
| Water Solubility | Soluble in DMSO, DMF, DCM, chloroform, THF, and water.Miscible with dimethylsulfoxide, dimethyl formamide, dichloromethane, tetrahydrofuran, chloroform and water. |
| InChI | InChI=1S/C3H8N4/c4-2-1-3-6-7-5/h1-4H2 |
Safety information for 3-Azido-1-propanamine
| Signal word | Danger |
| Pictogram(s) |
![]() Flame Flammables GHS02 ![]() Skull and Crossbones Acute Toxicity GHS06 |
| GHS Hazard Statements |
H226:Flammable liquids H301:Acute toxicity,oral |
| Precautionary Statement Codes |
P210:Keep away from heat/sparks/open flames/hot surfaces. — No smoking. P233:Keep container tightly closed. P240:Ground/bond container and receiving equipment. P241:Use explosion-proof electrical/ventilating/lighting/…/equipment. P242:Use only non-sparking tools. P301+P310:IF SWALLOWED: Immediately call a POISON CENTER or doctor/physician. |
Computed Descriptors for 3-Azido-1-propanamine
| InChIKey | OYBOVXXFJYJYPC-UHFFFAOYSA-N |
| SMILES | NCCCN=[N+]=[N-] |
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