| Identification | Back Directory | [Name]
4-(2-(DIETHYLAMINO)ETHYLCARBAMOYL)PHENYLBORONIC ACID, HCL | [CAS]
913835-46-8 | [Synonyms]
4-(2-(DIETHYLAMINO)ETHYLCARBAMOYL)PHENYLBORONIC ACID, HCL
2-(N,N-DiethylaMinoethyl)aMinocarbonylphenylboronic acid, HCl
4-[2-(N,N-DIETHYLAMINOETHYL)AMINOCARBONYL]PHENYLBORONIC ACID, HCL
4-{[2-(Diethylamino)ethyl]carbamoyl}benzeneboronic acid hydrochloride
(4-((2-(DiethylaMino)ethyl)carbaMoyl)phenyl)boronic acid hydrochloride
4-{[2-(Diethylamino)ethyl]carbamoyl}benzeneboronicacidhydrochloride98%
4-[2-(Diethylamino)ethylaminocarbonyl]phenylboronic acid hydrochloride
4-{[2-(Diethylamino)ethyl]carbamoyl}benzeneboronic acid hydrochloride 98%
4-[2-(N,N-Diethylaminoethyl)aminocarbonyl]phenylboronic acid hydrochloride
4-[2-(N,N-Diethylaminoethyl)aminocarbonyl]benzeneboronic acid hydrochloride | [Molecular Formula]
C13H22BClN2O3 | [MDL Number]
MFCD09027220 | [MOL File]
913835-46-8.mol | [Molecular Weight]
300.589 |
| Chemical Properties | Back Directory | [Melting point ]
65-67 | [form ]
solid | [InChI]
1S/C13H21BN2O3/c1-3-16(4-2)10-9-15-13(17)11-5-7-12(8-6-11)14(18)19/h5-8,18-19H,3-4,9-10H2,1-2H3,(H,15,17) | [InChIKey]
DROAKPBJDZLEDM-UHFFFAOYSA-N | [SMILES]
O=C(NCCN(CC)CC)C(C=C1)=CC=C1B(O)O |
|
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