3-[(4-Chlorobenzyl)thio]-1-propanamine

Base Information

Chemical Name:3-[(4-Chlorobenzyl)thio]-1-propanamine
CAS No.:99177-74-9
Molecular Formula:C₁₀H₁₄ClNS
Molecular Weight:215.747
Hs Code.:2930909090
DSSTox Substance ID:DTXSID20545382
Wikidata:Q82422855

Synonyms:3-[(4-CHLOROBENZYL)THIO]-1-PROPANAMINE;99177-74-9;3-[(4-chlorophenyl)methylsulfanyl]propan-1-amine;3-((4-Chlorobenzyl)thio)propan-1-amine;DTXSID20545382;MFCD06213268;AKOS000430560;SB78756;BS-36372;3-{[(4-CHLOROPHENYL)METHYL]SULFANYL}PROPAN-1-AMINE

Suppliers and Price of 3-[(4-Chlorobenzyl)thio]-1-propanamine

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
3-[(4-chlorobenzyl)thio]-1-propanamine
500mg
$ 75.00

TRC
3-[(4-chlorobenzyl)thio]-1-propanamine
100mg
$ 60.00

ChemBridge Corporation
3-[(4-chlorobenzyl)thio]-1-propanamine 95%
1 g
$ 46.00

American Custom Chemicals Corporation
3-[(4-CHLOROBENZYL)THIO]-1-PROPANAMINE 95.00%
10G
$ 1679.66

American Custom Chemicals Corporation
3-[(4-CHLOROBENZYL)THIO]-1-PROPANAMINE 95.00%
5G
$ 1138.78

American Custom Chemicals Corporation
3-[(4-CHLOROBENZYL)THIO]-1-PROPANAMINE 95.00%
1G
$ 721.59

Total 3 raw suppliers

Chemical Property of 3-[(4-Chlorobenzyl)thio]-1-propanamine

Chemical Property:

Vapor Pressure:0.00033mmHg at 25°C
Boiling Point:319.9°C at 760 mmHg
Flash Point:147.2°C
PSA：51.32000
Density:1.167g/cm³
LogP:3.62230
XLogP3:2.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:5
Exact Mass:215.0535483
Heavy Atom Count:13
Complexity:124

Purity/Quality:

99% ^*data from raw suppliers

3-[(4-chlorobenzyl)thio]-1-propanamine ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:C1=CC(=CC=C1CSCCCN)Cl

Technology Process of 3-[(4-Chlorobenzyl)thio]-1-propanamine

There total 2 articles about 3-[(4-Chlorobenzyl)thio]-1-propanamine 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:

: 99810-13-6
3-chloropropyl p-chlorobenzyl sulfide

: 99177-74-9
3-(4-chloro-benzylsulfanyl)-propylamine

Guidance literature:: With ammonia; at 140 ℃;
DOI:10.1139/v59-041

Reference yield:

: 43170-85-0
sodium (4-C₆H₄ClCH₂)(thiolate)

: 99177-74-9
3-(4-chloro-benzylsulfanyl)-propylamine

Guidance literature:: Multi-step reaction with 2 steps

1: methanol

2: liquid NH₃ / 140 °C

With methanol; ammonia;
DOI:10.1139/v59-041