Hexahydro-alpha-methyl-1H-azepine-1-ethanol

Base Information

Chemical Name:Hexahydro-alpha-methyl-1H-azepine-1-ethanol
CAS No.:77883-50-2
Molecular Formula:C9H19 N O
Molecular Weight:157.256
Hs Code.:2933990090
European Community (EC) Number:278-781-4
NSC Number:163331
DSSTox Substance ID:DTXSID601279395
Nikkaji Number:J319.694A
Mol file:77883-50-2.mol

Synonyms:1-(azepan-1-yl)propan-2-ol;77883-50-2;Hexahydro-alpha-methyl-1H-azepine-1-ethanol;EINECS 278-781-4;1-Azepan-1-Yl-Propan-2-Ol;NSC163331;SCHEMBL23163258;DTXSID601279395;AKOS010107417;NSC 163331;NSC-163331;1-(HEXAMETHYLENEIMINO)-2-PROPANOL;FT-0605829

Suppliers and Price of Hexahydro-alpha-methyl-1H-azepine-1-ethanol

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
1-Azepan-1-yl-propan-2-ol
250mg
$ 65.00

Sigma-Aldrich
1-(HEXAMETHYLENEIMINO)-2-PROPANOL Aldrich
250mg
$ 33.40

American Custom Chemicals Corporation
1-AZEPAN-1-YL-PROPAN-2-OL 95.00%
10G
$ 1893.69

American Custom Chemicals Corporation
1-AZEPAN-1-YL-PROPAN-2-OL 95.00%
5G
$ 1235.96

American Custom Chemicals Corporation
1-AZEPAN-1-YL-PROPAN-2-OL 95.00%
1G
$ 711.74

Total 7 raw suppliers

Chemical Property of Hexahydro-alpha-methyl-1H-azepine-1-ethanol

Chemical Property:

Vapor Pressure:0.00556mmHg at 25°C
Boiling Point:243.1°C at 760 mmHg
PKA:15.07±0.20(Predicted)
Flash Point:99.7°C
PSA：23.47000
Density:0.94g/cm³
LogP:1.18110
XLogP3:1.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:157.146664230
Heavy Atom Count:11
Complexity:97.7

Purity/Quality:

99% ^*data from raw suppliers

1-Azepan-1-yl-propan-2-ol ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(CN1CCCCCC1)O

Technology Process of Hexahydro-alpha-methyl-1H-azepine-1-ethanol

There total 3 articles about Hexahydro-alpha-methyl-1H-azepine-1-ethanol 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:

: 105-60-2,9012-16-2
caprolactam

: 77883-50-2
1-azepan-1-yl-propan-2-ol

Guidance literature:: Multi-step reaction with 2 steps

1: lithium alanate; diethyl ether

With lithium aluminium tetrahydride; diethyl ether;
DOI:10.1021/ja01638a011