- Benzenamine, 2-(1,1-dimethylethyl)-6-methyl-
- Benzenamine, 3,4-dinitro-
- Benzenamine, 3-[(6-methyl-2-pyrazinyl)oxy]-
- Benzenamine,2-(1,1,2,2-tetrafluoroethoxy)-
- Benzenamine,2-(1H-imidazol-1-yl)-
- Benzenamine,2-(1H-pyrrol-1-yl)-
- Benzenamine,2-(1-piperazinyl)-
- Benzenamine,2-(1-piperidinyl)-5-(trifluoromethyl)-
- Benzenamine,2-(1-pyrrolidinyl)-
- Benzenamine,2-(1-pyrrolidinyl)-5-(trifluoromethyl)-
- 850567-47-41H-Pyrrole,1-methyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-
- 850567-49-6Benzoic acid,3-amino-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, methyl ester,hydrochloride (1:1)
- 850567-50-9Benzoic acid,3-amino-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, methyl ester,hydrochloride (1:1)
- 850567-51-0Benzenamine,3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, hydrochloride (1:1)
- 850567-52-1Benzenamine,2-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, hydrochloride (1:1)
- 850567-53-21,3,2-Dioxaborolane,2-[2-(2-bromoethyl)phenyl]-4,4,5,5-tetramethyl-
- 850567-54-31,3,2-Dioxaborolane,2-[1-(4-chlorophenyl)ethenyl]-4,4,5,5-tetramethyl-
- 850567-56-5Benzenamine,2-chloro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-
- 850567-59-8Urea,N-butyl-N'-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-
- 850567-60-1Benzoic acid,2-(1,3,2-dioxaborinan-2-yl)-, ethyl ester
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 |
| Name |
Benzenamine,3-(5,5-dimethyl-1,3,2-dioxaborinan-2-yl)-, hydrochloride (1:1) |
EINECS | N/A |
| CAS No. | 850567-43-0 | Density | N/A |
| PSA | 44.48000 | LogP | 2.42020 |
| Solubility | N/A | Melting Point |
228-230 °C |
| Formula | C11H17BClNO2 | Boiling Point | 391.6 °C at 760 mmHg |
| Molecular Weight | 241.52 | Flash Point | 190.6 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols |
 Xi
|
| Synonyms |
Benzenamine,3-(5,5-dimethyl-1,3,2-dioxaborinan-2-yl)-, hydrochloride (9CI);3-Aminobenzeneboronic acid, neopentyl glycol ester hydrochloride;3-Aminophenylboronic acid,neopentylglycol ester; |
Benzenamine,3-(5,5-dimethyl-1,3,2-dioxaborinan-2-yl)-, hydrochloride (1:1) Specification
The systematic name of Benzenamine,3-(5,5-dimethyl-1,3,2-dioxaborinan-2-yl)-, hydrochloride (1:1) is 3-(5,5-dimethyl-1,3,2-dioxaborinan-2-yl)aniline hydrochloride. With the CAS registry number 850567-43-0, it is also named as 3-Aminobenzeneboronic acid, neopentyl glycol ester hydrochloride. The product's categories are Amines; Blocks; Boronic Acids. In addition, its molecular formula is C11H17BClNO2 and its molecular weight is 241.52.
The other characteristics of Benzenamine,3-(5,5-dimethyl-1,3,2-dioxaborinan-2-yl)-, hydrochloride (1:1) can be summarized as: (1)#H bond acceptors: 3; (2)#H bond donors: 2; (3)#Freely Rotating Bonds: 2; (4)Polar Surface Area: 44.48 Å2; (5)Flash Point: 190.6 °C; (6)Melting Point: 228-230 °C; (7)Enthalpy of Vaporization: 65.37 kJ/mol; (8)Boiling Point: 391.6 °C at 760 mmHg; (9)Vapour Pressure: 1.63E-06 mmHg at 25 °C.
People can use the following data to convert to the molecule structure.
(1)SMILES: B1(OCC(CO1)(C)C)c2cccc(c2)N.Cl
(2)InChI: InChI=1/C11H16BNO2.ClH/c1-11(2)7-14-12(15-8-11)9-4-3-5-10(13)6-9;/h3-6H,7-8,13H2,1-2H3;1H
(3)InChIKey: YQYGZJXWLKFOIA-UHFFFAOYAA
(4)Std. InChI: InChI=1S/C11H16BNO2.ClH/c1-11(2)7-14-12(15-8-11)9-4-3-5-10(13)6-9;/h3-6H,7-8,13H2,1-2H3;1H
(5)Std. InChIKey: YQYGZJXWLKFOIA-UHFFFAOYSA-N
What can I do for you?
Get Best Price
