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4375-83-1

Basic Information
CAS No.: 4375-83-1
Name: TRIS(DIMETHYLAMINO)BORANE
Article Data: 99
Molecular Structure:
Molecular Structure of 4375-83-1 (TRIS(DIMETHYLAMINO)BORANE)
Formula: C6H18BN3
Molecular Weight: 143.04
Synonyms: Borane,tris(dimethylamino)- (7CI,8CI);Boranetriamine, hexamethyl- (9CI);Borine,tris(dimethylamino)- (6CI);Dimethylamine, N,N',N''-borylidynetris- (8CI);N,N,N',N',N'',N''-Hexamethylboranetriamine;NSC 379532;Tris(dimethylamino)borane;Tris(dimethylamino)boron;
EINECS: 224-474-5
Density: 0.835 g/cm3
Melting Point: -16 °C(lit.)
Boiling Point: 147.3 °C at 760 mmHg
Flash Point: 42.9 °C
Appearance: Clear colorless liquid
Hazard Symbols: FlammableF,IrritantXi
Risk Codes: 11-36/37/38
Safety: 16-26-27-36/37/39
Transport Information: UN 1993 3
PSA: 9.72000
LogP: -0.34390
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Specification

The Boranetriamine,N,N,N',N',N'',N''-hexamethyl-, with the CAS registry number 4375-83-1, is also known as Tris(dimethylamino)borane. It belongs to the product categories of Boranes; Reduction; Synthetic Reagents. Its EINECS registry number is 224-474-5. This chemical's molecular formula is C6H18BN3 and molecular weight is 143.03822. Its IUPAC name is called N-[bis(dimethylamino)boranyl]-N-methylmethanamine. This chemical is clear colorless liquid.

Physical properties of Boranetriamine,N,N,N',N',N'',N''-hexamethyl-: (1)ACD/LogP: -0.55; (2)ACD/LogD (pH 5.5): -0.55; (3)ACD/LogD (pH 7.4): -0.55; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 11.93; (7)ACD/KOC (pH 7.4): 11.93; (8)#H bond acceptors: 3; (9)#Freely Rotating Bonds: 3; (10)Index of Refraction: 1.432; (11)Molar Refractivity: 44.43 cm3; (12)Molar Volume: 171.2 cm3; (13)Surface Tension: 25.4 dyne/cm; (14)Density: 0.835 g/cm3; (15)Flash Point: 42.9 °C; (16)Enthalpy of Vaporization: 38.42 kJ/mol; (17)Boiling Point: 147.3 °C at 760 mmHg; (18)Vapour Pressure: 4.46 mmHg at 25°C.

Uses of Boranetriamine,N,N,N',N',N'',N''-hexamethyl-: it can be used to produce biphenyl-4-yl-dimethyl-amine at temperature of 100 °C. This reaction will need reagent 2 P(o-tolyl)3, NaOt-C4H9 and solvent toluene. The yield is about 85%.

When you are using this chemical, please be cautious about it as the following:
This chemical may cause inflammation to the skin or other mucous membranes. It is irritating to eyes, respiratory system and skin. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. Whenever you will contact it, please wear suitable protective clothing, gloves and eye/face protection.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: B(N(C)C)(N(C)C)N(C)C
(2)InChI: InChI=1S/C6H18BN3/c1-8(2)7(9(3)4)10(5)6/h1-6H3
(3)InChIKey: SOLWORTYZPSMAK-UHFFFAOYSA-N