Products Categories
| CAS No.: | 23297-93-0 |
|---|---|
| Name: | Histamine diphosphate |
| Molecular Structure: | |
|
|
| Formula: | C5H9N3.2(H3PO4) |
| Molecular Weight: | 307.14 |
| Synonyms: | Histamine diphosphate monohydrate;2-(1H-imidazol-5-yl)ethanamine phosphate (1:2); |
| EINECS: | 200-118-4 |
| Melting Point: | 132-133 °C |
| Boiling Point: | 331 °C at 760 mmHg |
| Flash Point: | 180.3 °C |
| Appearance: | White crystalline powder |
| Hazard Symbols: |
 Xn
|
| Risk Codes: | 20/21/22-36/37/38-42/43-22 |
| Safety: | 26-36-36/37-22 |
| PSA: | 229.84000 |
| LogP: | -1.24600 |
- 483366-12-7(2S,4R)-1-Boc-2-cyano-4-hydroxypyrrolidine
- 361456-36-2METHYL (R)-(+)-ISOCYANATO-3-PHENYLPROPI&
- 5156-58-1N-(1-Benzyl-4-pipperidinyl)-N-phenylpropanamide HCl
- 81281-59-67-Benzylideneaminotheophylline
- 50288-62-5threo-Phenyl-2-piperidyl acetamide
- 82993-81-5D-threo-Ritalinic acid hydrochloride
- 47087-37-6Z-D-Glu-OMe
- 73441-42-6METHYL-5-CHLORO-2,2-DIMETHYLVALERATE
- 240444-70-62,3,5,6-Tetrafluor-4-(methoxymethyl)benzyl-2,2-dimethyl-3-(prop-1-en-1-yl)cyclopropancarboxylat
- 68439-39-4Poly(oxy-1,2-ethanediyl), alpha-(2-ethylhexyl)-omega-hydroxy-,
- Total:33 Page 1 of 1 1
What can I do for you?
Get Best Price
Specification
The Histamine diphosphate, with the CAS registry number 23297-93-0, has the systematic name of 2-(1H-imidazol-5-yl)ethanamine phosphate (1:2). It is a kind of white crystalline powder, and belongs to the following product categories: Heterocycles; Heterocyclic Compounds; Amino acid salt. And the molecular formula of the chemical is C5H9N3.2(H3PO4).
The characteristics of Histamine diphosphate are as followings: (1)ACD/LogP: -0.92; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -4.41; (4)ACD/LogD (pH 7.4): -3.65; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1; (8)ACD/KOC (pH 7.4): 1; (9)#H bond acceptors: 3; (10)#H bond donors: 3; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 21.06 Å2 ; (13)Flash Point: 180.3 °C; (14)Enthalpy of Vaporization: 57.36 kJ/mol; (15)Boiling Point: 331 °C at 760 mmHg; (16)Vapour Pressure: 0.00016 mmHg at 25°C.
Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: O=P(O)(O)O.O=P(O)(O)O.n1cc(nc1)CCN
(2)InChI: O=P(O)(O)O.O=P(O)(O)O.n1cc(nc1)CCN
(3)InChIKey: ZHIBQGJKHVBLJJ-UHFFFAOYAX