1-(1H-Benzoimidazol-2-YL)-2-methyl-propylamine

Base Information

Chemical Name:1-(1H-Benzoimidazol-2-YL)-2-methyl-propylamine
CAS No.:59653-66-6
Molecular Formula:C11H15N3
Molecular Weight:189.26
Hs Code.:
DSSTox Substance ID:DTXSID30393790
Mol file:59653-66-6.mol

Synonyms:59653-66-6;60603-59-0;1-(1H-benzimidazol-2-yl)-2-methylpropan-1-amine;1-(1H-BENZOIMIDAZOL-2-YL)-2-METHYL-PROPYLAMINE;1H-Benzimidazole-2-methanamine,alpha-(1-methylethyl)-,(S)-(9CI);1-(1H-benzo[d]iMidazol-2-yl)-2-Methylpropan-1-aMine;1-(1H-1,3-benzodiazol-2-yl)-2-methylpropan-1-amine;(R)-(+)-2-(alpha-(i-propyl)methanamine)-1H-benzimidazole;(S)-1-(1H-Benzo[d]imidazol-2-yl)-2-methylpropan-1-amine;Oprea1_827438;DTXSID30393790;HMS1768L09;MFCD02128751;AKOS000200420;AKOS016039032;BB 0219573;CS-0273509;FT-0725327;FT-0773123;EN300-34225;a-(1-methylethyl)-1h-benzimidazole-2-methanamine;1-(1H-benzimidazol-2-yl)-2-methylpropan-1-amine, AldrichCPR

Suppliers and Price of 1-(1H-Benzoimidazol-2-YL)-2-methyl-propylamine

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

Strem Chemicals
(S)-(-)-2-(α-(i-propyl)methanamine)-1H-benzimidazole, min. 98% (S)-i-Pr-BIMAH
1g
$ 168.00

Strem Chemicals
(S)-(-)-2-(α-(i-propyl)methanamine)-1H-benzimidazole, min. 98% (S)-i-Pr-BIMAH
250mg
$ 56.00

Total 8 raw suppliers

Chemical Property of 1-(1H-Benzoimidazol-2-YL)-2-methyl-propylamine

Chemical Property:

Melting Point:166-168°C
Boiling Point:375.3±25.0 °C(Predicted)
PKA:12.79±0.33(Predicted)
PSA：54.70000
Density:1.141±0.06 g/cm3(Predicted)
LogP:2.91900
Sensitive.:air sensitive
XLogP3:2
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:189.126597491
Heavy Atom Count:14
Complexity:193

Purity/Quality:

97% ^*data from raw suppliers

(S)-(-)-2-(α-(i-propyl)methanamine)-1H-benzimidazole, min. 98% (S)-i-Pr-BIMAH ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C)C(C1=NC2=CC=CC=C2N1)N

Technology Process of 1-(1H-Benzoimidazol-2-YL)-2-methyl-propylamine

There total 7 articles about 1-(1H-Benzoimidazol-2-YL)-2-methyl-propylamine which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: 98.0%