Benzenemethanamine, N-butyl-3-chloro-

Base Information

Chemical Name:Benzenemethanamine, N-butyl-3-chloro-
CAS No.:16183-35-0
Molecular Formula:C11H16ClN
Molecular Weight:197.7044
Hs Code.:2921499090
DSSTox Substance ID:DTXSID30167256
Nikkaji Number:J545.038A
ChEMBL ID:CHEMBL1178094
Mol file:16183-35-0.mol

Synonyms:16183-35-0;N-(3-chlorobenzyl)butan-1-amine;Benzenemethanamine, N-butyl-3-chloro-;N-[(3-chlorophenyl)methyl]butan-1-amine;N-(3-CHLOROBENZYL)-1-BUTANAMINE;BUTYL[(3-CHLOROPHENYL)METHYL]AMINE;Butyl(3-chlorobenzyl)amine;CHEMBL1178094;SCHEMBL13975775;DTXSID30167256;N-butyl-N-(3-chlorobenzyl)amine;BBL000285;MFCD05740343;STK511313;AKOS000234829;VS-00545;C77945;EN300-167351;AN-465/42886860

Suppliers and Price of Benzenemethanamine, N-butyl-3-chloro-

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
N-(3-chlorobenzyl)butan-1-amine
50mg
$ 45.00

American Custom Chemicals Corporation
N-(3-CHLOROBENZYL)BUTAN-1-AMINE 95.00%
5MG
$ 495.75

Acrotein
N-(3-Chlorobenzyl)butan-1-amine 97%
5g
$ 256.67

Acrotein
N-(3-Chlorobenzyl)butan-1-amine 97%
1g
$ 82.50

Total 7 raw suppliers

Chemical Property of Benzenemethanamine, N-butyl-3-chloro-

Chemical Property:

Vapor Pressure:0.00984mmHg at 25°C
Boiling Point:264.2°Cat760mmHg
PKA:9.44±0.19(Predicted)
Flash Point:113.6°C
PSA：12.03000
Density:1.026g/cm³
LogP:3.62060
XLogP3:3.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:5
Exact Mass:197.0971272
Heavy Atom Count:13
Complexity:127

Purity/Quality:

95% ^*data from raw suppliers

N-(3-chlorobenzyl)butan-1-amine ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCCNCC1=CC(=CC=C1)Cl

Technology Process of Benzenemethanamine, N-butyl-3-chloro-

There total 3 articles about Benzenemethanamine, N-butyl-3-chloro- 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: 32.0%

: 16183-35-0
N-(3-chlorobenzyl)butan-1-amine

Guidance literature:

Reference yield:

: 109-73-9,85404-21-3
N-butylamine

: 766-80-3
1-bromomethyl-3-chlorobenzene

: 16183-35-0
N-(3-chlorobenzyl)butan-1-amine

Guidance literature:: In nitrobenzene; at 40 ℃; Rate constant; Mechanism;

Reference yield:

: 109-73-9,85404-21-3
N-butylamine

: 766-80-3
1-bromomethyl-3-chlorobenzene

: 15567-09-6
N-butylammonium bromide

: 16183-35-0
N-(3-chlorobenzyl)butan-1-amine

Guidance literature:: In nitrobenzene; at 40 ℃; Rate constant; Thermodynamic data; Kinetics; var. solvents, var. temp., ΔH(excit.), ΔS(excit)_{323 K}, ΔG(excit.)_{323 K};