279730

Tris(dimethylamino)borane

97%

Manufacturer: Sigma Aldrich

CAS Number: 4375-83-1

Synonym(S): Hexamethylboranetriamine, NSC 379532

Select a Size

Pack Size SKU Availability Price
5 G 279730-5-G In Stock ₹ 9,850.75
50 G 279730-50-G In Stock ₹ 51,927.53

279730 - 5 G

₹ 9,850.75

In Stock

Quantity

1

Base Price: ₹ 9,850.75

GST (18%): ₹ 1,773.135

Total Price: ₹ 11,623.885

Quality Level

100

Assay

97%

form

liquid

reaction suitability

reagent type: reductant

refractive index

n20/D 1.446 (lit.)

bp

147-148 °C (lit.)

mp

−16 °C (lit.)

density

0.817 g/mL at 25 °C (lit.)

SMILES string

CN(C)B(N(C)C)N(C)C

InChI

1S/C6H18BN3/c1-8(2)7(9(3)4)10(5)6/h1-6H3

Other Options

Image Product Name Manufacturer Price Range
AB76894
4375-83-1 | N,N,N′,N′,N′′,N′′-Hexamethylboranetriamine
A2B Chem ₹ 5,903.64 - ₹ 15,914.16

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Description

  • General description: Tris(dimethylamino)borane is an organoborane generally used as a macrolactamization reagent. It can also be used to prepare tris(alkylamino)borane analogs by transamination of primary and secondary amines.[1]
  • Application: Reactant involved in:B-C-N hybrid films deposited on NiReduction reactionsSyntehsis of lithium borom imidazolate framework polymeric complexesOne-pot oxidative aminationSynthesis of boron salts and tripodal borate ligands

SAFETY INFORMATION

Pictograms

GHS02,GHS07

Signal Word

Danger

Hazard Statements

H225,H315,H319,H335

Precautionary Statements

P210 - P233 - P240 - P241 - P303 + P361 + P353 - P305 + P351 + P338

Hazard Classifications

Eye Irrit. 2 - Flam. Liq. 2 - Skin Irrit. 2 - STOT SE 3

Target Organs

Respiratory system

WGK

WGK 3

Flash Point(F)

closed cup

Flash Point(C)

closed cup

Personal Protective Equipment

dust mask type N95 (US), Eyeshields, Gloves

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Quality Level:
100

Assay:
97%

form:
liquid

reaction suitability:
reagent type: reductant

refractive index:
n20/D 1.446 (lit.)

bp:
147-148 °C (lit.)

mp:
−16 °C (lit.)

density:
0.817 g/mL at 25 °C (lit.)

SMILES string:
CN(C)B(N(C)C)N(C)C

InChI:
1S/C6H18BN3/c1-8(2)7(9(3)4)10(5)6/h1-6H3

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density:
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SMILES string:
CNCC1OCCO1

InChI:
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