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1,4-DiaMinobutane CAS NO.110-60-1
- Min.Order: 1 Kilogram
- Payment Terms: L/C,D/A,D/P,T/T,
- Product Details
Keywords
- 110-60-1
- 1,4-DiaMinobutane
- C4H12N2
Quick Details
- ProName: 1,4-DiaMinobutane
- CasNo: 110-60-1
- Molecular Formula: C4H12N2
- Appearance: White or off-white Solid
- Application: Organic synthesis
- DeliveryTime: 20day
- PackAge: According to the demand of customer
- Port: shanghai
- ProductionCapacity: 20 Metric Ton/Month
- Purity: 98%
- Storage: Sealed, dry, microtherm , avoid light ...
- Transportation: by air or by sea
- LimitNum: 1 Kilogram
- Grade: Industrial Grade,Pharma Grade,Electron...
Superiority
high quality
Details
| 1,4-DIAMINOBUTANE Basic information |
| Product Name: | 1,4-DIAMINOBUTANE |
| Synonyms: | 1,4-Butylenediamine;1,4-Tetramethylenediamine;Butylene-1,4-diamine;H2N(CH2)4NH2;Tetramethyldiamine;RARECHEM AL BW 0068;PUTRESCIN;PUTRESCINE |
| CAS: | 110-60-1 |
| MF: | C4H12N2 |
| MW: | 88.15 |
| EINECS: | 203-782-3 |
| Product Categories: | alpha,omega-Alkanediamines;alpha,omega-Bifunctional Alkanes;Monofunctional & alpha,omega-Bifunctional Alkanes;Bioactive Small Molecules;Building Blocks;Cell Biology;Chemical Synthesis;D-DIF;Nitrogen Compounds;Organic Building Blocks;Polyamines |
| Mol File: | 110-60-1.mol |
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| 1,4-DIAMINOBUTANE Chemical Properties |
| mp | 27 °C |
| bp | 158-160 °C(lit.) |
| density | 0.877 g/mL at 25 °C(lit.) |
| refractive index |
n |
| Fp | 125 °F |
| storage temp. | −20°C |
| solubility | cell culture medium: 0.16 mg/mL |
| form | lyophilized powder |
| Sensitive | Air Sensitive & Hygroscopic |
| Merck | 14,7947 |
| BRN | 605282 |
| Stability: | Stable. Incompatible with acids, acid chlorides, acid anhydrides, strong oxidizing agents. Flammable. |
| CAS DataBase Reference | 110-60-1(CAS DataBase Reference) |
| Safety Information |
| Hazard Codes | F,T |
| Risk Statements | 11-21/22-23-34-10 |
| Safety Statements | 16-26-36/37/39-45 |
| RIDADR | UN 2928 6.1/PG 2 |
| WGK Germany | 3 |
| RTECS | EJ6800000 |
| F | 3-10-23-34 |
| HazardClass | 8 |
| PackingGroup | II |