7-Methylnaphthalen-1-amine

Base Information

Chemical Name:7-Methylnaphthalen-1-amine
CAS No.:6939-34-0
Molecular Formula:C11H11N
Molecular Weight:157.2117
Hs Code.:2921450090
NSC Number:57010
DSSTox Substance ID:DTXSID10288635
Wikidata:Q82025715
Mol file:6939-34-0.mol

Synonyms:7-methylnaphthalen-1-amine;6939-34-0;7-Methyl-1-naphthalenamine;NSC57010;1-amino-7-methylnaphthalene;SCHEMBL4074829;DTXSID10288635;MFCD18413421;NSC 57010;NSC-57010;AKOS022189801;SB76620;BS-49989;CS-0199463

Suppliers and Price of 7-Methylnaphthalen-1-amine

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

Crysdot
7-Methylnaphthalen-1-amine 98%
250mg
$ 222.00

Crysdot
7-Methylnaphthalen-1-amine 98%
100mg
$ 139.00

Crysdot
7-Methylnaphthalen-1-amine 98%
1g
$ 554.00

Chemenu
7-methylnaphthalen-1-amine 98%
1g
$ 524.00

Alichem
1-Amino-7-methylnaphthalene
1g
$ 1617.60

Alichem
1-Amino-7-methylnaphthalene
500mg
$ 1048.60

Abosyn
7-Methylnaphthalen-1-amine 95-98%
1g
$ 585.00

Total 11 raw suppliers

Chemical Property of 7-Methylnaphthalen-1-amine

Chemical Property:

Vapor Pressure:0.000393mmHg at 25°C
Melting Point:57-58 °C
Boiling Point:317.1°Cat760mmHg
PKA:4.34±0.10(Predicted)
Flash Point:160.7°C
PSA：26.02000
Density:1.106g/cm³
LogP:3.31160
Storage Temp.:2-8°C(protect from light)
XLogP3:2.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:0
Exact Mass:157.089149355
Heavy Atom Count:12
Complexity:155

Purity/Quality:

97% ^*data from raw suppliers

7-Methylnaphthalen-1-amine 98% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=CC2=C(C=CC=C2N)C=C1

Technology Process of 7-Methylnaphthalen-1-amine

There total 14 articles about 7-Methylnaphthalen-1-amine 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: