Spermidine trihydrochloride
Structural formula
| Business number | 049S |
|---|---|
| Molecular formula | C7H22Cl3N3 |
| Molecular weight | 254.63 |
| label |
N-(3-aminopropyl)-1,4-butanediamine trihydrochloride, Spermidine hydrochloride, Spermidine HCL, N-[3-AMINOPROPYL]-1,4-BUTANEDIAMINE 3 H CL, N-(3-AMINOPROPYL)-1 4-BUTANEDIAMINE HYDROCHLORIDE, N-(3-AMINOPROPYL)-1,4-BUTANEDIAMINE TRIHYDROCHLORIDE, N-(3-AMINOPROPYL)-1,4-DIAMINOBUTANE 3HCL, N-(3-AMINOPROPYL)-1,4-DIAMINO-BUTANE TRIHYDROCHLORIDE, SPERMIDINE 3HC |
Numbering system
CAS number:334-50-9
MDL number:MFCD00012918
EINECS number:206-379-0
RTECS number:EJ7023000
BRN number:3552356
PubChem number:24888218
Physical property data
一 , physical property data
Traits ：Not available
Density (g/mL,25/4℃): Not available
Relative Vapor density (g/mL, air=1)：Not available
Melting point (ºC): 257-259
Boiling point (ºC, normal pressure):Not available
Boiling point (ºC, 5.2kPa): Not available
Refraction Rate: Not available
Flash Point (ºC): Not available
Optical rotation (º): Not available
Spontaneous combustion Point or ignition temperature (ºC): Not available
Steam Pressure (kPa, 25ºC): Not available
saturated Vapor pressure (kPa, 60ºC): Not available
Burn Heat (KJ/mol):Not available
Critical Temperature (ºC): Not available
Critical Pressure (KPa): Not available
oil and water Log value of the (octanol/water) partition coefficient:Not available
Explosion Upper limit (%, V/V): Not available
Explosion Lower limit (%, V/V): Not available
Dissolve Properties: Not available
Toxicological data
Two , Toxicological data:
Acute Toxicity:Not available .
Ecological data
Three , Ecological data:
1 ,Other harmful effects: This substance may be harmful to the environment, and special treatment should be given to water bodies. Notice.
Molecular structure data
1. Molar refractive index: 45.14
2. Molar Volume (m3/mol）：160.2
3. isotonic specific volume (90.2K):396.6
4. Surface tension (dyne/cm):37.5
5. Polarizability(10-24cm3):17.89
Compute chemical data
1. Reference value for hydrophobic parameter calculation (XlogP): None
2. Number of hydrogen bond donors: 6
3. Number of hydrogen bond acceptors: 3
4. Number of rotatable chemical bonds: 7
5. Number of tautomers: none
6. Topological molecule polar surface area 64.1
7. Number of heavy atoms: 13
8. Surface charge: 0
9. Complexity: 56.8
10. Number of isotope atoms: 0
11. Determine the number of atomic stereocenters: 0
12. Uncertain number of atomic stereocenters: 0
13. Determine the number of chemical bond stereocenters: 0
14. Number of uncertain chemical bond stereocenters: 0
15. Number of covalent bond units: 4
Properties and stability
None yet
Storage method
Store at 2-8℃.
Synthesis method
None yet
Purpose
None yet
