ChemNet > CAS > 102-69-2 Tripropylamine
102-69-2 Tripropylamine
| product Name |
Tripropylamine |
| Synonyms |
Trinpropylamine; N,N-Dipropyl-1-propanamine; (n-C3H7)3N; 1-Propanamine,N,N-dipropyl-; n,n-dipropyl-1-propanamin; N,N-Dipropyl-1-propylamine; N,N-Dipropylpropanamine; Propyldi-n-propylamine; Tripropylamin; tripropylamine,[flammableliquidlabel]; 3-propylamine; N,N-dipropylpropan-1-amine; N,N-dipropylpropan-1-amine acetate (1:1); N,N-dipropylpropan-1-aminium |
| Molecular Formula |
C9H22N |
| Molecular Weight |
144.2771 |
| InChI |
InChI=1/C9H21N/c1-4-7-10(8-5-2)9-6-3/h4-9H2,1-3H3/p+1 |
| CAS Registry Number |
102-69-2 |
| EINECS |
203-047-7 |
| Molecular Structure |
|
| Melting point |
-93℃ |
| Boiling point |
158.1°C at 760 mmHg |
| Flash point |
36.7°C |
| Water solubility |
2.6 g/L (20℃) |
| Vapour Pressur |
2.66mmHg at 25°C |
| Hazard Symbols |
 T:Toxic;
|
| Risk Codes |
R10:;
R21:;
R23/25:;
R34:;
R52/53:;
|
| Safety Description |
S16:;
S26:;
S36/37/39:;
S45:;
|
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