| product Name |
1-Amino-cyclobutanecarboxylic acid |
| Synonyms |
ACBC; 1-Amino-1-Cyclobutanecarboxylic Acid; 1-Aminocyclobutane-1-Carboxylic Acid; 1,1-ACCB; 1-amino-cyclobutanecarboxylicacid; 1-aminocyclobutanecarboxylic acid; 1-aminocyclobutanecarboxylic acid hydrochloride (1:1); N-(7-bromoquinolin-4-yl)ethane-1,2-diamine |
| Molecular Formula |
C5H9NO2 |
| Molecular Weight |
115.13196 |
| InChI |
InChI=1/C11H12BrN3/c12-8-1-2-9-10(15-6-4-13)3-5-14-11(9)7-8/h1-3,5,7H,4,6,13H2,(H,14,15) |
| CAS Registry Number |
22264-16-0;22264-50-2 |
| Molecular Structure |
|
| Density |
1.541g/cm3 |
| Melting point |
261℃ (dec.) |
| Boiling point |
434.2°C at 760 mmHg |
| Refractive index |
1.712 |
| Flash point |
216.4°C |
| Hazard Symbols |
 Xn:Harmful;
|
| Risk Codes |
R22:;
R36/37/38:;
|
| Safety Description |
S26:;
S36:;
|
|
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