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Tris(dimethylamino)borane (C6H18BN3)

Tris(dimethylamino)borane (C6H18BN3; CAS 4375-83-1) is a practical retrosynthesis target. Tris(dimethylamino)borane presents a C6 framework, basic nitrogen. Open AI route search in one click below.

Target
Tris(dimethylamino)borane
CAS
4375-83-1
Formula
C6H18BN3
SMILES
CN(C)B(N(C)C)N(C)C
PubChem CID
78081
Approx. carbons
C6

Tris(dimethylamino)borane structure

Properties

IUPAC name
N-[bis(dimethylamino)boranyl]-N-methylmethanamine
Common names
Tris(dimethylamino)borane; Boranetriamine, hexamethyl-; EINECS 224-474-5; DTXSID40195924; RefChem:900288; DTXCID80118415; 224-474-5; 4375-83-1; N-[bis(dimethylamino)boranyl]-N-methylmethanamine; N,N,N',N',N'',N''-hexamethylboranetriamine
Molecular weight
143.04
Exact mass
143.16
InChIKey
SOLWORTYZPSMAK-UHFFFAOYSA-N

View on PubChem

Tris(dimethylamino)borane 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of Tris(dimethylamino)borane?

Tris(dimethylamino)borane has molecular formula C6H18BN3.

What is the CAS number of Tris(dimethylamino)borane?

The CAS Registry Number for Tris(dimethylamino)borane is 4375-83-1.

Run AI retrosynthesis for Tris(dimethylamino)borane Target catalog AI tools overview

Start from this SMILES and explore AI retrosynthesis routes for C6H18BN3.

Related targets

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(1-Aminocyclopentyl)methanol(3R)-3-aminoazepan-2-one(Butylamino)acetonitrile1-Cyanoallyl acetate1-Ethyl-2-Pyrrolidinone2-Cyanoethyl sulfide

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References & tools