4-(2,3-Dihydro-1,3-dimethyl-1H-benzimidazol-2-yl)-N,N-dimethylbenzenamine

• Catalog Number: ACM302818731
• Product Name: 4-(2,3-Dihydro-1,3-dimethyl-1H-benzimidazol-2-yl)-N,N-dimethylbenzenamine
• CAS: 302818-73-1
• Category: Main Products
• Description: 4-(2,3-Dihydro-1,3-dimethyl-1H-benzimidazol-2-yl)-N,N-dimethylbenzenamine is a semiconducting organic molecule with a π-conjugated polycyclic system. It is a strong electron donor molecule that can be used for n-type doping. It shows conductivity of ~2 × 10−3 S/cm as a dopant. It also acts as a reagent for the reductive transformation of organic compounds.
• Synonyms: 4-(1,3-Dimethyl-2,3-dihydro-1H-benzoimidazol-2-yl)phenyl)dimethylamine,N-DMBI
• IUPAC Name: 4-(1,3-dimethyl-2H-benzimidazol-2-yl)-N,N-dimethylaniline
• Molecular Weight: 267.37
• Molecular Formula: C17H21N3
• Canonical SMILES: CN(C)c1ccc(cc1)C2N(C)c3ccccc3N2C
• InChI: 1S/C17H21N3/c1-18(2)14-11-9-13(10-12-14)17-19(3)15-7-5-6-8-16(15)20(17)4/h5-12,17H,1-4H3,AKIIMLCQTGCWQQ-UHFFFAOYSA-N
• InChI Key: AKIIMLCQTGCWQQ-UHFFFAOYSA-N
• Melting Point: 105-110 °C
• Appearance: Light orange powder
• Application: Air stable n-type dopant for n-channel Organic Thin Film Transistors (OTFTs) and solar cells (OPVs).
• Storage: room temp
• Assay: 98% (HPLC)
• Complexity: 304
• Covalently-Bonded Unit Count: 1
• Exact Mass: 267.173548g/mol
• Formal Charge: 0
• H-Bond Acceptor: 3
• H-Bond Donor: 0
• Heavy Atom Count: 20
• MDL Number: MFCD00222361
• Monoisotopic Mass: 267.173548g/mol
• Packaging: 1 g in glass bottle
• Quality Level: 100
• Rotatable Bond Count: 2
• XLogP3: 3.7

Custom Q&A

What is the molecular formula of the compound?

The molecular formula of the compound is C17H21N3.

What are the synonyms of the compound?

The synonyms of the compound are 302818-73-1, GNF-Pf-4385, 1,3-Dimethyl-2-phenyl-2,3-dihydro-1H-benzoimidazole, and 4-(1,3-dimethyl-2H-benzimidazol-2-yl)-N,N-dimethylaniline.

What is the molecular weight of the compound?

The molecular weight of the compound is 267.37 g/mol.

When was the compound created?

The compound was created on July 8, 2005.

When was the compound last modified?

The compound was last modified on October 21, 2023.

What is the IUPAC name of the compound?

The IUPAC name of the compound is 4-(1,3-dimethyl-2H-benzimidazol-2-yl)-N,N-dimethylaniline.

What is the InChI of the compound?

The InChI of the compound is InChI=1S/C17H21N3/c1-18(2)14-11-9-13(10-12-14)17-19(3)15-7-5-6-8-16(15)20(17)4/h5-12,17H,1-4H3.

What is the InChIKey of the compound?

The InChIKey of the compound is AKIIMLCQTGCWQQ-UHFFFAOYSA-N.

What is the Canonical SMILES of the compound?

The Canonical SMILES of the compound is CN1C(N(C2=CC=CC=C21)C)C3=CC=C(C=C3)N(C)C.

What is the CAS number of the compound?

The CAS number of the compound is 302818-73-1.