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| CAS No.: | 71-44-3 |
|---|---|
| Name: | Spermine |
| Molecular Structure: | |
|
|
|
| Formula: | C10H26N4 |
| Molecular Weight: | 202.343 |
| Synonyms: | 1,4-Butanediamine,N,N'-bis(3-aminopropyl)- (8CI,9CI);Spermine (6CI);1,5,10,14-Tetraazatetradecane;4,9-Diazadodecane-1,12-diamine;Gerontine;Musculamine;N,N'-Bis(3-aminopropyl)-1,4-butanediamine;N,N'-Bis(3-aminopropyl)-1,4-tetramethylenediamine;NSC 268508;Neuridine; |
| EINECS: | 200-754-2 |
| Density: | 0.925 g/cm3 |
| Melting Point: | 310-311 °C (dec.)(lit.) |
| Boiling Point: | 308.4 °C at 760 mmHg |
| Flash Point: | 175.6 °C |
| Solubility: | 1 M at 20 °C, clear, colorless |
| Appearance: | white to slightly off-white powder crystal |
| Hazard Symbols: |
 Xi, C
|
| Risk Codes: | 36/38-34 |
| Safety: | 26-36-45-36/37/39-27 |
| Transport Information: | UN 3259 8/PG 2 |
| PSA: | 76.10000 |
| LogP: | 1.82580 |
3-(4-[(2-cyanoethyl)amino]butylamino)propanenitrile
Spermine
| Conditions | Yield |
|---|---|
| With sodium; butan-1-ol | |
| With diethyl ether; ammonia; nickel at 140℃; under 250073 Torr; Hydrogenation; | |
| With hydrogenchloride; platinum Hydrogenation; |
1,2-bis(1,4,5,6-tetrahydropyrimidin-2-yl)ethane
Spermine
| Conditions | Yield |
|---|---|
| With sulfuric acid; diisobutylaluminium hydride; 1,1,1,3,3,3-hexamethyl-disilazane 1.) reflux, 12 h, 2.) xylene, reflux, 3 d; Yield given. Multistep reaction; |
kinetin
A
N-(3-aminopropyl)-1,4-diaminobutane
B
Spermine
C
1,4-diaminobutane
| Conditions | Yield |
|---|---|
| at 30℃; for 24h; effect on poliamine content and ratio in rice embryos of Oryza sativa; |
(R)-(-)-abscisic acid
A
N-(3-aminopropyl)-1,4-diaminobutane
B
Spermine
C
1,4-diaminobutane
| Conditions | Yield |
|---|---|
| at 30℃; for 24h; effect on poliamine content and ratio in rice embryos of Oryza sativa; |
| Conditions | Yield |
|---|---|
| With hydrogenchloride at 150℃; for 18h; sealed tube; |
| Conditions | Yield |
|---|---|
| Yield given. Multistep reaction; |
N'-(4-(N'-hexahydropyrimidyl) butyl)-hexahydro-pyrimidine
A
formaldehyd
B
Spermine
| Conditions | Yield |
|---|---|
| With hydrogenchloride Heating; |
1,1'-(butane-1,4-diyl)-2,2'-diphenylbis(hexahydropyrimidine)
A
Spermine
B
benzaldehyde
| Conditions | Yield |
|---|---|
| With hydrogenchloride at 20℃; |
Spermine
| Conditions | Yield |
|---|---|
| With ethanol; ammonia at 100℃; |
| Conditions | Yield |
|---|---|
| at 100℃; anschl. mit wss. KOH, anschl. Erhitzen mit HCl auf 100grad; |
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Product Name: Diaminopropyltetramethylenediamine (CAS NO.71-44-3)
Empirical Formula: C10H26N4
Molecular Weight: 202.3402
EINECS: 206-189-8
Melting point: 310-311 °C (dec.)(lit.)
Appearance: Clear colorless liquid
Storage temp.: 2-8°C
Solubility: H2O: 1 M at 20 °C, clear, colorless
Form: Powder
Sensitive: Air Sensitive & Hygroscopic
Stable: Stable. Reacts with water.
Index of Refraction: 1.484
Density: 0.925 g/cm3
Flash Point: 175.6 °C
Enthalpy of Vaporization: 54.91 kJ/mol
Boiling Point: 308.4 °C at 760 mmHg
Vapour Pressure: 0.000683 mmHg at 25 °C
Surface Tension: 38.3 dyne/cm
Index of Refraction: 1.484
Molar Refractivity: 62.63 cm3
Molar Volume: 218.5 cm3
XLogP3-AA: -1.1
H-Bond Donor: 4
H-Bond Acceptor: 4
Structure Descriptors of Diaminopropyltetramethylenediamine (CAS NO.71-44-3):
IUPAC Name: N,N'-bis(3-aminopropyl)butane-1,4-diamine
Canonical SMILES: C(CCNCCCN)CNCCCN
InChI: InChI=1S/C10H26N4/c11-5-3-9-13-7-1-2-8-14-10-4-6-12/h13-14H,1-12H2
InChIKey: PFNFFQXMRSDOHW-UHFFFAOYSA-N
Product Categories: Aliphatics; Amines
Diaminopropyltetramethylenediamine (CAS NO.71-44-3) can be used as an organic phosphorus pesticide intermediats. At the same time, it is a typical anionic surfactant with good penetration, emulsification, foam and decontamination capabilities, so it is widely used in chemical, pesticide, fiber, electric crossing, mineral and other industries, especiallily for cosmetics, toothpaste, shampoo and other manufacturings. In the textile industry, it is used for washing wool and silk.
Take coconut oil as the raw material and then with Sulfuric acid by sulfonation to get: Diaminopropyltetramethylenediamine (CAS NO.71-44-3).
| 1. | mmo-sat 100 µmol/L | AMACCQ Antimicrobial Agents and Chemotherapy. 9 (1976),77. | ||
| 2. | cyt-hmn:hla 2 mmol/L | JCLLAX Journal of Cellular Physiology. 78 (1971),217. | ||
| 3. | dni-rat:lvr 100 µmol/L | BIJOAK Biochemical Journal. 146 (1975),697. | ||
| 4. | ipr-rat LD50:33 mg/kg | TXAPA9 Toxicology and Applied Pharmacology. 88 (1987),433. | ||
| 5. | ivn-rat LD50:65 mg/kg | AIPTAK Archives Internationales de Pharmacodynamie et de Therapie. 165 (1967),374. | ||
| 6. | orl-mus LD30:650 mg/kg | AGACBH Agents and Actions, A Swiss Journal of Pharmacology. 14 (1984),228. | ||
| 7. | ipr-mus LDLo:8 mg/kg | TXAPA9 Toxicology and Applied Pharmacology. 23 (1972),288. | ||
| 8. | scu-mus LD30:280 mg/kg | AGACBH Agents and Actions, A Swiss Journal of Pharmacology. 14 (1984),228. | ||
| 9. | ivn-mus LD50:56 mg/kg | CSLNX* U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. (Aberdeen Proving Ground, MD 21010) NX#00641 . |
Reported in EPA TSCA Inventory.
Poison by intraperitoneal, subcutaneous, and intravenous routes. Moderately toxic by ingestion. Human mutation data reported. When heated to decomposition it emits toxic fumes of NOx. See also AMINES.
Safety Information of Diaminopropyltetramethylenediamine (CAS NO.71-44-3):
Hazard Codes: 
Xi,
C
Risk Statements: 36/38-34
R34:Causes burns.
R36/38:Irritating to eyes and skin.
Safety Statements: 26-36-45-36/37/39-27
S26: In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.
S27:Take off immediately all contaminated clothing.
S36:Wear suitable protective clothing.
S36/37/39:Wear suitable protective clothing, gloves and eye/face protection.
S45:In case of accident or if you feel unwell, seek medical advice immediately (show the label whenever possible.)
Diaminopropyltetramethylenediamine , its cas register number is 71-44-3. It also can be called N,N'-Bis(3-aminopropyl)-1,4-butandiamin ; N,N'-Bis(3-aminopropyl)tetramethylenediamine ; 4,9-Diazadodecamethylenediamine ; and 1,4-Butanediamine, N1,N4-bis(3-aminopropyl)- .
