A3202212
1,4-Diaminobutane , 98% , 110-60-1
Synonym(s):
1,4-Butanediamine;1,4-Diaminobutane;Putrescine;Tetramethylenediamine
CAS NO.:110-60-1
Empirical Formula: C4H12N2
Molecular Weight: 88.15
MDL number: MFCD00008235
EINECS: 203-782-3
Update time: 2022-07-08
PRODUCT Properties
Melting point: | 27 °C |
Boiling point: | 158-160 °C(lit.) |
Density | 0.877 g/mL at 25 °C(lit.) |
vapor pressure | 436 Pa (25 °C) |
refractive index | n |
Flash point: | 125 °F |
storage temp. | Store below +30°C. |
solubility | cell culture medium: 0.16 mg/mL |
form | lyophilized powder |
pka | 10.8(at 20℃) |
color | Clear colorless to slightly yellow |
Specific Gravity | 0.877 |
Odor | animal rotting fish |
explosive limit | 0.7-11.2%(V) |
Water Solubility | almost transparency |
Sensitive | Air Sensitive & Hygroscopic |
Merck | 14,7947 |
BRN | 605282 |
Stability: | Stable. Incompatible with acids, acid chlorides, acid anhydrides, strong oxidizing agents. Flammable. |
LogP | -0.84 at 25℃ and pH10.45-11.86 |
Dissociation constant | 9.35-10.8 at 25℃ |
CAS DataBase Reference | 110-60-1(CAS DataBase Reference) |
EPA Substance Registry System | 1,4-Butanediamine (110-60-1) |
Description and Uses
GABA precursor in many biological systems and synthon for amido-ureas.
Safety
Symbol(GHS) | GHS05,GHS06 |
Signal word | Danger |
Hazard statements | H290-H302-H311-H314-H330 |
Precautionary statements | P260-P280-P301+P312-P303+P361+P353-P304+P340+P310-P305+P351+P338 |
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 |
TSCA | Yes |
HazardClass | 8 |
PackingGroup | II |
HS Code | 29212900 |
Hazardous Substances Data | 110-60-1(Hazardous Substances Data) |
Toxicity | LD50 orally in Rabbit: 463 mg/kg LD50 dermal Rabbit 1576 mg/kg |