Basic Information | Post buying leads | Suppliers |
Name |
Benzyltriethylammonium borohydride |
EINECS | N/A |
CAS No. | 85874-45-9 | Density | N/A |
PSA | 0.00000 | LogP | 1.61150 |
Solubility | N/A | Melting Point |
146 °C |
Formula | C13H26BN | Boiling Point | N/A |
Molecular Weight | 207.16 | Flash Point | N/A |
Transport Information | UN 3131 | Appearance | white crystalline powder |
Safety | 26-36/37/39-43-45-27 | Risk Codes | 15-34 |
Molecular Structure | Hazard Symbols | F,C | |
Synonyms |
Benzyltriethylammonium tetrahydridoborate;Benzyltriethylammonium borohydride,96%;N-Benzyl-N,N-diethylethanaminium tetrahydroborate; |
The systematic name of Benzyltriethylammonium borohydride is N-benzyl-N,N-diethylethanaminium tetrahydroborate. With the CAS registry number 85874-45-9, it is also named as Benzyltriethylammonium tetrahydridoborate. The product's categories are Ammonium Polyhalides, etc. (Quaternary); Quaternary Ammonium Compounds. Besides, it is white crystalline powder, which should be stored in closed, cool and dry place. It is used as reducing reagent. In addition, its molecular formula is C13H26BN and molecular weight is 207.16.
The other characteristics of Benzyltriethylammonium borohydride can be summarized as: (1)ACD/LogP: -2.08; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -2.08; (4)ACD/LogD (pH 7.4): -2.08; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1.76; (8)ACD/KOC (pH 7.4): 1.76; (9)#H bond acceptors: 1; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 5; (12)Polar Surface Area: 0 Å2; (13)Melting Point: 146 °C.
When you are using this chemical, please be cautious about it as the following: it may cause burns. If contact with water, it would liberate extremely flammable gases. In case of contact with eyes, please rinse immediately with plenty of water and seek medical advice. And you should wear suitable protective clothing, gloves and eye/face protection. Moreover, please take off immediately all contaminated clothing. In case of accident or if you feel unwell, seek medical advice immediately (show the label whenever possible.)
People can use the following data to convert to the molecule structure.
(1)SMILES: c1ccccc1C[N+](CC)(CC)CC.[BH4-]
(2)InChI: InChI=1/C13H22N.BH4/c1-4-14(5-2,6-3)12-13-10-8-7-9-11-13;/h7-11H,4-6,12H2,1-3H3;1H4/q+1;-1
(3)InChIKey: HUUOUMWSARGLNU-UHFFFAOYAR
(4)Std. InChI: InChI=1S/C13H22N.BH4/c1-4-14(5-2,6-3)12-13-10-8-7-9-11-13;/h7-11H,4-6,12H2,1-3H3;1H4/q+1;-1
(5)Std. InChIKey: HUUOUMWSARGLNU-UHFFFAOYSA-N