(S)-2-Amino-5-diethylaminopentane

Base Information

Chemical Name:(S)-2-Amino-5-diethylaminopentane
CAS No.:67459-52-3
Molecular Formula:C8H22N2+2
Molecular Weight:158.287
Hs Code.:
UNII:1FTR81XU44
Wikidata:Q27252367

Synonyms:Novoldiamine, (S)-;(S)-2-AMINO-5-DIETHYLAMINOPENTANE;1FTR81XU44;(S)-4-Amino-1-(diethylamino)pentane;1,4-Pentanediamine, N1,N1-diethyl-, (4S)-;(S)-novoldiamine;UNII-1FTR81XU44;SCHEMBL3856955;CAPCBAYULRXQAN-VIFPVBQESA-N;AKOS006275575;Q27252367

Suppliers and Price of (S)-2-Amino-5-diethylaminopentane

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

American Custom Chemicals Corporation
(S)-2-AMINO-5-DIETHYLAMINOPENTANE 95.00%
5MG
$ 495.92

Total 1 raw suppliers

Chemical Property of (S)-2-Amino-5-diethylaminopentane

Chemical Property:

Vapor Pressure:0.872mmHg at 25°C
Boiling Point:181°Cat760mmHg
PKA:10.81±0.35(Predicted)
Flash Point:60.7°C
PSA：29.26000
Density:g/cm³
LogP:2.15590
XLogP3:1.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:6
Exact Mass:158.178298710
Heavy Atom Count:11
Complexity:79.6

Purity/Quality:: (S)-2-AMINO-5-DIETHYLAMINOPENTANE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCN(CC)CCCC(C)N
Isomeric SMILES:CCN(CC)CCC[C@H](C)N

Technology Process of (S)-2-Amino-5-diethylaminopentane

There total 10 articles about (S)-2-Amino-5-diethylaminopentane 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: 99.0%

: (S,S)-5-(N'-diethylamino)-N-((1-phenyl)ethyl)-2-pentylamine

: 67459-52-3
(S)-N¹,N¹-diethylpentane-1,4-diamine

Guidance literature:: With 5%-palladium/activated carbon; hydrogen; In methanol; at 20 ℃; for 24h; under 3750.38 Torr;

Reference yield: 85.0%

: C₁₈H₃₂N₂O

: 67459-52-3
(S)-N¹,N¹-diethylpentane-1,4-diamine

Guidance literature:: With palladium on activated charcoal; hydrogen; In methanol; at 50 ℃; for 8h; Reagent/catalyst;

Reference yield:

: 140-80-7
5-diethylamino-2-pentylamine

: 67459-50-1
(R)-(-)-4-amino-1-(diethylamino)pentane

: 67459-52-3
(S)-N¹,N¹-diethylpentane-1,4-diamine

Guidance literature:: 5-diethylamino-2-pentylamine; With (S)-Mandelic acid; sodium hydroxide; In isopropyl alcohol; at 20 ℃; pH=11;

With sodium hydroxide; In dichloromethane; water; for 0.5h; pH=11;