Cat#: CLP-0011
N-Boc-1,3-propanediamine
Synonyms (s): N-Boc-1,3-diaminopropane, tert-Butyl N-(3-aminopropyl)carbamate
Empirical Formula (Hill Notation): C8H18N2O2v
Size: 1 mL; 5 mL
Product Introduction
| Molecular Weight | 174.24 |
| NACRES | NA.22 |
| CAS Number | 75178-96-0 |
| MDL Number | MFCD00210021 |
| PubChem Substance ID | 57647415 |
| Assay | 0.97 |
| Reaction Suitability | Reagent type: Cross-linking reagent; Reagent type: Spacer |
| Smiles String | NCCCNC(OC(C)(C)C)=O |
| InChI | 1S/C8H18N2O2/c1-8(2,3)12-7(11)10-6-4-5-9/h4-6,9H2,1-3H3,(H,10,11) |
| InChI key | POHWAQLZBIMPRN-UHFFFAOYSA-N |
Safety Information
| Signal Word | Danger |
| Hazard Classifications | Acute Tox. 4 Oral - Skin Corr. 1B |
| Storage Class Code | 8A - Combustible, corrosive hazardous materials |
| WGK | WGK 3 |
| Flash Point(F) | 228.2 °F - closed cup |
| Flash Point(C) | 109 °C - closed cup |
For research use only. Not for clinical use.
