- 6-Aminonicotinic acid
- 6-Aminonicotinic acid hydrochloride
- 5336-90-39-Acridinecarboxylicacid
- 53369-17-8Bicyclo[3.1.1]heptane-2-methanol,6,6-dimethyl-, (1S,2S,5S)-
- 533-70-0Benzenamine,2,4-diiodo-
- 5337-03-12H-Pyran-4-carboxylicacid, tetrahydro-
- 53370-51-72-Thiophenecarboximidamide,N-hydroxy-
- 53370-52-8Propanimidamide,3,3'-thiobis[N-hydroxy-
- 53370-87-9Butanoic acid,4-[(1-oxo-2-propen-1-yl)amino]-
- 53370-90-4Benzamide,2-(hexyloxy)-
- 533-73-31,2,4-Benzenetriol
- 533-74-42H-1,3,5-Thiadiazine-2-thione,tetrahydro-3,5-dimethyl-
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 |
6-Aminonicotinic acid hydrochloride |
EINECS | N/A |
| CAS No. | 5336-87-8 | Density | N/A |
| PSA | 76.21000 | LogP | 1.74520 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C6H6N2O2.HCl | Boiling Point | 373.6 °C at 760 mmHg |
| Molecular Weight | 174.587 | Flash Point | 179.8 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
3-Pyridinecarboxylicacid, 6-amino-, monohydrochloride (9CI);Nicotinic acid, 6-amino-, hydrochloride(8CI);6-Aminonicotinic acid monohydrochloride;6-aminopyridine-3-carboxylic acid hydrochloride;6-Amino-nicotinic acid HCl;6-Aminonicotinic acid hydrochloride;3-pyridinecarboxylic acid, 6-amino-, hydrochloride (1:1);3-Pyridinecarboxylic acid, 6-amino-, monohydrochloride; |
Article Data | 2 |
6-Aminonicotinic acid hydrochloride Specification
The 6-Aminonicotinic acid hydrochloride, with the CAS registry number 5336-87-8, has the systematic name of 6-aminopyridine-3-carboxylic acid hydrochloride. It belongs to the product category of Pharmacetical. The molecular formula of the chemical is C6H6N2O2.HCl.
The characteristics of this chemical are as followings: (1)ACD/LogP: 0.26; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -1.76; (4)ACD/LogD (pH 7.4): -2.59; (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: 4; (10)#H bond donors: 3; (11)#Freely Rotating Bonds: 1 ; (12)Flash Point: 179.8 °C; (13)Enthalpy of Vaporization: 65.5 kJ/mol; (14)Boiling Point: 373.6 °C at 760 mmHg; (15)Vapour Pressure: 3.03E-06 mmHg at 25°C.
Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: O=C(O)c1cnc(N)cc1.Cl
(2)InChI: InChI=1/C6H6N2O2.ClH/c7-5-2-1-4(3-8-5)6(9)10;/h1-3H,(H2,7,8)(H,9,10);1H
(3)InChIKey: KPOMCBXVDGLPOJ-UHFFFAOYAN
What can I do for you?
Get Best Price
