Cat#: CLP-0031
N-Boc-1,4-butanediamine
Synonyms (s): N-Boc-1,4-diaminobutane, tert-Butyl N-(4-aminobutyl)carbamate
Empirical Formula (Hill Notation): C9H20N2O2
Size: 1 mL; 5 mL
Product Introduction
| Molecular Weight | 188.27 |
| CAS Number | 68076-36-8 |
| MDL Number | MFCD00210019 |
| PubChem Substance ID | 57647412 |
| Assay | 0.95 |
| Reaction Suitability | Reagent type: Cross-linking reagent; Reagent type: Spacer |
| Smiles String | NCCCCNC(OC(C)(C)C)=O |
| InChI | 1S/C9H20N2O2/c1-9(2,3)13-8(12)11-7-5-4-6-10/h4-7,10H2,1-3H3,(H,11,12) |
| InChI key | ZFQWJXFJJZUVPI-UHFFFAOYSA-N |
Safety Information
| Signal Word | Danger |
| Hazard Classifications | 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) | 109.0 °C - closed cup |
For research use only. Not for clinical use.
