Toluene diisocyanate manufacturer Knowledge Spermidine trihydrochloride

Spermidine trihydrochloride

Spermidine trihydrochloride structural formula

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

This article is from the Internet, does not represent the position of Toluene diisocyanate reproduced please specify the source.https://www.allhdi.com/archives/48596

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