Toluene diisocyanate manufacturer Knowledge Tryptamine hydrochloride

Tryptamine hydrochloride

Structural formula of tryptamine hydrochloride

Structural formula

Business number 04AZ
Molecular formula C10H13ClN2
Molecular weight 196.68
label

2-(3-indole)ethylamine hydrochloride,

3-(2-Aminoethyl)indole hydrochloride,

C10H12N2 · HCl,

2-(3-INDOLYL)ETHYLAMINE HYDROCHLORIDE,

1h-indole-3-ethanamine,monohydrochloride,

3-(2-aminoethyl)-indolmonohydrochloride,

heterocyclic compounds,

amine,

indole

Numbering system

CAS number:343-94-2

MDL number:MFCD00012682

EINECS number:206-446-4

RTECS number:NL4375000

BRN number:3568419

PubChem number:24889915

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): 253-255


Boiling point (ºC, normal pressure):No Use


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


Solubility: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: 51.61


2. Molar volume (m3/mol):138.3


3. isotonic specific volume (90.2K):376.3


4. Surface tension (dyne/cm):54.7


5. Polarizability10-24cm3):20.46

Compute chemical data

1. Reference value for hydrophobic parameter calculation (XlogP): None

2. Number of hydrogen bond donors: 3

3. Number of hydrogen bond acceptors: 1

4. Number of rotatable chemical bonds: 2

5. Number of tautomers: none

6. Topological molecule polar surface area 41.8

7. Number of heavy atoms: 13

8. Surface charge: 0

9. Complexity: 147

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: 2

Properties and stability

None yet

Storage method

None yet

Synthesis method

None yet

Purpose

None yet

Resource:allhdi.com

This article is from the Internet, does not represent the position of Toluene diisocyanate reproduced please specify the source.https://www.allhdi.com/archives/49441

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