(1S)-1-(1H-benzimidazol-2-yl)ethanamine

Base Information

Chemical Name:(1S)-1-(1H-benzimidazol-2-yl)ethanamine
CAS No.:925689-54-9
Molecular Formula:C₉H₁₁N₃*2ClH
Molecular Weight:234.128
Hs Code.:2933990090
European Community (EC) Number:813-073-6
Nikkaji Number:J2.693.260B
ChEMBL ID:CHEMBL4566051
Mol file:925689-54-9.mol

Synonyms:135875-04-6;(1S)-1-(1H-benzimidazol-2-yl)ethanamine;1H-Benzimidazole-2-methanamine,alpha-methyl-,(S)-(9CI);(1S)-1-(1H-1,3-benzodiazol-2-yl)ethan-1-amine;925689-54-9;CHEMBL4566051;SCHEMBL12737571;MFCD09863480;TS-02150;(S)-methyl-1H-Benzimidazole-2-methanamine;EN300-87506;(S)-1-(1H-Benzo[d]imidazol-2-yl)ethan-1-amine;(S)-(-)-2-(a-Methylmethanamine)-1H-benzimidazole

Suppliers and Price of (1S)-1-(1H-benzimidazol-2-yl)ethanamine

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-methylmethanamine)-1H-benzimidazole, min. 98% (S)-Me-BIMAH
1g
$ 221.00

Strem Chemicals
(S)-(-)-2-(α-methylmethanamine)-1H-benzimidazole, min. 98% (S)-Me-BIMAH
250mg
$ 73.00

Crysdot
(S)-1-(1H-benzo[d]imidazol-2-yl)ethanaminehydrochloride 95+%
5g
$ 904.00

American Custom Chemicals Corporation
(1S)-1-(1H-BENZIMIDAZOL-2-YL)ETHANAMINE 95.00%
1G
$ 336.00

AK Scientific
(S)-1-(1H-Benzimidazol-2-yl)ethylaminehydrochloride
1g
$ 364.00

Total 9 raw suppliers

Chemical Property of (1S)-1-(1H-benzimidazol-2-yl)ethanamine

Chemical Property:

Melting Point:170-172°C
PSA：54.70000
LogP:3.08490
Sensitive.:air sensitive
XLogP3:1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:161.095297364
Heavy Atom Count:12
Complexity:160

Purity/Quality:

97% ^*data from raw suppliers

(S)-(-)-2-(α-methylmethanamine)-1H-benzimidazole, min. 98% (S)-Me-BIMAH ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C1=NC2=CC=CC=C2N1)N
Isomeric SMILES:C[C@@H](C1=NC2=CC=CC=C2N1)N

Technology Process of (1S)-1-(1H-benzimidazol-2-yl)ethanamine

There total 1 articles about (1S)-1-(1H-benzimidazol-2-yl)ethanamine 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: