6,6-Dimethyl-1,4-diazepane

Base Information

Chemical Name:6,6-Dimethyl-1,4-diazepane
CAS No.:67744-49-4
Molecular Formula:C7H16N2
Molecular Weight:128.21500
Hs Code.:
European Community (EC) Number:861-862-9
Mol file:67744-49-4.mol

Synonyms:6,6-dimethyl-1,4-diazepane;67744-49-4;6,6-Dimethyl-[1,4]diazepane;1H-1,4-Diazepine, hexahydro-6,6-dimethyl-;SCHEMBL2267693;MPEHMHGIZSYABM-UHFFFAOYSA-N;AKOS006291016;AT20045;SB38265;CS-0245036;EN300-2984473

Suppliers and Price of 6,6-Dimethyl-1,4-diazepane

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

J&W Pharmlab
6,6-Dimethyl-[1,4]diazepane 97%
250mg
$ 275.00

American Custom Chemicals Corporation
6,6-DIMETHYL-1,4-DIAZEPANE 95.00%
5G
$ 1413.15

American Custom Chemicals Corporation
6,6-DIMETHYL-1,4-DIAZEPANE 95.00%
1G
$ 768.88

American Custom Chemicals Corporation
6,6-DIMETHYL-1,4-DIAZEPANE 95.00%
10G
$ 2207.51

AK Scientific
6,6-Dimethyl-1,4-diazepane
10g
$ 7565.00

AK Scientific
6,6-Dimethyl-1,4-diazepane
5g
$ 5143.00

AK Scientific
6,6-Dimethyl-1,4-diazepane
1g
$ 1858.00

AK Scientific
6,6-Dimethyl-1,4-diazepane
500mg
$ 1477.00

Total 7 raw suppliers

Chemical Property of 6,6-Dimethyl-1,4-diazepane

Chemical Property:

Melting Point:59-60 °C
Boiling Point:180-185 °C
PKA:11.09±0.40(Predicted)
PSA：24.06000
Density:0.828±0.06 g/cm3(Predicted)
LogP:0.86300
XLogP3:0.3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:0
Exact Mass:128.131348519
Heavy Atom Count:9
Complexity:78.9

Purity/Quality:

97% ^*data from raw suppliers

6,6-Dimethyl-[1,4]diazepane 97% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:CC1(CNCCNC1)C

Technology Process of 6,6-Dimethyl-1,4-diazepane

There total 1 articles about 6,6-Dimethyl-1,4-diazepane 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: