1H-Benzimidazole-2-propanamine

Base Information

Chemical Name:1H-Benzimidazole-2-propanamine
CAS No.:42784-26-9
Molecular Formula:C10H13 N3
Molecular Weight:175.233
Hs Code.:2933990090
European Community (EC) Number:818-140-3
DSSTox Substance ID:DTXSID50364861
Nikkaji Number:J703.380J
Wikidata:Q82149044
Mol file:42784-26-9.mol

Synonyms:42784-26-9;1H-Benzimidazole-2-propanamine;3-(1H-benzo[d]imidazol-2-yl)propan-1-amine;3-(1H-benzimidazol-2-yl)propan-1-amine;2-(3-Aminopropyl)benzimidazole;3-(1H-1,3-benzodiazol-2-yl)propan-1-amine;1H-Benzimidazole-2-propanamine(9CI);3-(1H-benzimidazol-2-yl)-1-propanamine;3-benzimidazolylpropyl amine;Oprea1_000151;Oprea1_019311;SCHEMBL856769;DTXSID50364861;2-(3'-aminopropyl)-benzimidazole;HMS1671L18;2-(3-Aminopropyl)-1H-benzimidazole;BBL011716;MFCD00629006;STK500712;AKOS000200466;3-(1H-Benzoimidazol-2-yl)propylamine;BS-13812;BB 0219584;CS-0216359;FT-0662035;EN300-40744;SR-01000391072;SR-01000391072-1

Suppliers and Price of 1H-Benzimidazole-2-propanamine

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

TRC
2-(3-Aminopropyl)benzimidazole
1g
$ 165.00

Crysdot
3-(1H-Benzo[d]imidazol-2-yl)propan-1-amine 95+%
5g
$ 668.00

Chemenu
3-(1H-benzimidazol-2-yl)propan-1-amine 95%
1g
$ 572.00

Biosynth Carbosynth
2-(3-Aminopropyl)benzimidazole
2 g
$ 495.50

Biosynth Carbosynth
2-(3-Aminopropyl)benzimidazole
1 g
$ 272.60

Biosynth Carbosynth
2-(3-Aminopropyl)benzimidazole
500 mg
$ 155.00

Biosynth Carbosynth
2-(3-Aminopropyl)benzimidazole
5 g
$ 900.90

Biosynth Carbosynth
2-(3-Aminopropyl)benzimidazole
10 g
$ 1638.00

American Custom Chemicals Corporation
2-(3-AMINOPROPYL)-1H-BENZIMIDAZOLE 95.00%
5G
$ 1168.42

American Custom Chemicals Corporation
2-(3-AMINOPROPYL)-1H-BENZIMIDAZOLE 95.00%
2.5G
$ 983.88

Total 13 raw suppliers

Chemical Property of 1H-Benzimidazole-2-propanamine

Chemical Property:

Vapor Pressure:8.11E-07mmHg at 25°C
Refractive Index:1.654
Boiling Point:406.5°Cat760mmHg
Flash Point:228.6°C
PSA：54.70000
Density:1.183g/cm³
LogP:2.15450
XLogP3:1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:175.110947427
Heavy Atom Count:13
Complexity:160

Purity/Quality:

99% ^*data from raw suppliers

2-(3-Aminopropyl)benzimidazole ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C2C(=C1)NC(=N2)CCCN
Uses 1H-Benzimidazole-2-propanamine(9CI) used in the preparation of phenylaminodiheteroarylpyrimidine derivatives and analogs for use as antibacterial agents.

Technology Process of 1H-Benzimidazole-2-propanamine

There total 6 articles about 1H-Benzimidazole-2-propanamine 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: 100.0%

: 1617531-94-8
benzyl (3-(1H-benzo[d]imidazol-2-yl)propyl)carbamate

: 42784-26-9
2-(3'-aminopropyl)-benzimidazole

Guidance literature:: With palladium 10% on activated carbon; hydrogen; In methanol; at 20 ℃; for 3h; Inert atmosphere;
DOI:10.1039/c4ob00504j

Reference yield:

: 95-54-5
1,2-diamino-benzene

: 56-12-2
4-amino-n-butyric acid

: 42784-26-9
2-(3'-aminopropyl)-benzimidazole

Guidance literature:: With hydrogenchloride; In water; at 100 ℃; for 0.666667h; Microwave irradiation;
DOI:10.3390/molecules25173868

Reference yield:

: 1617531-78-8
benzyl (4-((2-aminophenyl)amino)-4-oxobutyl)carbamate

: 42784-26-9
2-(3'-aminopropyl)-benzimidazole

Guidance literature:: Multi-step reaction with 2 steps

1: toluene-4-sulfonic acid / toluene / 20 °C / Inert atmosphere; Dean-Stark; Reflux

2: palladium 10% on activated carbon; hydrogen / methanol / 3 h / 20 °C / Inert atmosphere

With palladium 10% on activated carbon; hydrogen; toluene-4-sulfonic acid; In methanol; toluene;
DOI:10.1039/c4ob00504j