- 4-Pyridinemethanol hydrochloride
- 4-Pyridinemethanol, 1, 2, 3, 6-tetrahydro-1-methyl-
- 4-Pyridinemethanol, 3, 5-dimethyl-
- 4-Pyridinemethanol,2-(4-thiomorpholinyl)-
- 4-Pyridinemethanol,2,6-dichloro-
- 4-Pyridinemethanol,2,6-dimethyl-
- 4-Pyridinemethanol,2-methoxy-
- 4-Pyridinemethanol,3-hydroxy-
- 623-03-04-Chlorobenzonitrile
- 623-04-1Benzenemethanol,4-amino-
- 62304-98-7Thymosin-alpha 1
- 623-05-2Benzenemethanol,4-hydroxy-
- 62306-78-9Boronic acid,B-(4-formyl-2-furanyl)-
- 62306-79-0Boronicacid, B-(5-methyl-2-furanyl)-
- 62306-80-3Boronic acid,B-(5-formyl-3-furanyl)-
- 623-08-5Benzenamine,N,4-dimethyl-
- 6230-93-9Phosphonothioic acid,P-phenyl-, O-ethyl ester
- 623-09-61,4-Benzenediamine,N1-methyl-
Hot Products
- 104987-11-3Tacrolimus
- 141-53-7Sodium formate
- 8001-54-5Quaternary ammonium compounds, alkylbenzyldimethyl, chlorides
- 9003-39-8Povidone
- 10161-34-9Trenbolone acetate
- 402957-28-2Telaprevir
- 68-19-9Cyanocobalamin
- 7631-86-9Silicon dioxide
- 302-79-4Tretinoin
- 77-92-9Citric acid
|
Basic Information |
|
Post buying leads |
|
Suppliers |
|
Cas Database |
| Name |
4-Pyridinemethanol hydrochloride |
EINECS | 263-493-3 |
| CAS No. | 62302-28-7 | Density | N/A |
| PSA | 33.12000 | LogP | 1.37590 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C6H7NO.HCl | Boiling Point | 272.1 °C at 760 mmHg |
| Molecular Weight | 145.589 | Flash Point | 118.4 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
4-Pyridinemethanol,hydrochloride (9CI);4-pyridine methanol hydrochloride;4-hydroxymethylpiperidinium chloride; |
Article Data | 2 |
4-Pyridinemethanol hydrochloride Specification
The 4-Pyridinemethanol hydrochloride with the cas number 62302-28-7 is also called 4-hydroxymethylpiperidinium chloride. Both the systematic name and IUPAC name are piperidin-4-ylmethanol hydrochloride. Its EINECS registry number is 263-493-3. The molecular formula is C6H7NO.HCl.
The properties of the chemical are: (1)# of Rule of 5 Violations: 0; (2)ACD/BCF (pH 5.5): 1; (3)ACD/BCF (pH 7.4): 1; (4)ACD/KOC (pH 5.5): 8.73; (5)ACD/KOC (pH 7.4): 13.34; (6)#H bond acceptors: 2; (7)#H bond donors: 1; (8)#Freely Rotating Bonds: 2; (9)Polar Surface Area: 33.12Å2; (10)Enthalpy of Vaporization: 53.92 kJ/mol; (11)Vapour Pressure: 0.00303 mmHg at 25°C.
Uses: This chemical can react with 2-amino-ethanethiol; hydrochloride to prepare 2-[(4-aminoethyl)thiomethyl]pyridine dihydrobromide. This reaction needs reagent 48 percent HBr at heating condition. The reaction time is 18 hours. The yield is 72.5%.
You can still convert the following datas into molecular structure:
(1)SMILES: Cl.OCc1ccncc1
(2)InChI: InChI=1/C6H7NO.ClH/c8-5-6-1-3-7-4-2-6;/h1-4,8H,5H2;1H
(3)InChIKey: NKBJHERHVXOEIR-UHFFFAOYAU
What can I do for you?
Get Best Price
