2-Isopropyl-N,2,3-trimethylbutanamide

Base Information Edit

Chemical Name:2-Isopropyl-N,2,3-trimethylbutanamide
CAS No.:51115-67-4
Molecular Formula:C10H21NO
Molecular Weight:171.283
Hs Code.:29242990
European Community (EC) Number:256-974-4
UNII:6QOP5A9489
DSSTox Substance ID:DTXSID40199124
Nikkaji Number:J261.643B
Wikidata:Q27089231
RXCUI:1312714
Pharos Ligand ID:1AR7KB8S8PKK
Metabolomics Workbench ID:47256
Mol file:51115-67-4.mol

Synonyms:51115-67-4;2-Isopropyl-N,2,3-trimethylbutanamide;2-Isopropyl-N,2,3-trimethylbutyramide;N,2,3-Trimethyl-2-isopropylbutamide;Methyl diisopropyl propionamide;N,2,3-trimethyl-2-propan-2-ylbutanamide;WS-23;N,2,3-Trimethyl-2-(1-methylethyl)butanamide;Butanamide, N,2,3-trimethyl-2-(1-methylethyl)-;Trimethyl isopropyl butanamide;N,2,3-Trimethyl-2-isopropylbutanamide;UNII-6QOP5A9489;N,2,3-trimethyl-2-(propan-2-yl)butanamide;6QOP5A9489;WS 23;EINECS 256-974-4;D0B4ZT;SCHEMBL33307;GTPL2474;WS23;FEMA NO. 3804;FEMA 3804;AMY3997;DTXSID40199124;CHEBI:169004;BCA11567;LMFA08020189;MFCD00130070;2-isopropyl-N,2,3-dimethylbutanamide;AKOS015901339;DS-18051;TRIMETHYL ISOPROPYL BUTANAMIDE [MI];CS-0154976;FT-0659129;I0729;METHYL DIISOPROPYL PROPIONAMIDE [INCI];Butanamida, n,2,3-trimetil-2-(1-metiletil)-;D81995;n,2,3-trimethyl-2-(1-methylethyl)-butanamide;n,2,3-trimethyl-2-isopropylbutamide, AldrichCPR;5-(3-HYDROXYPHENYL)-PYRIDINE-3-CARBOXAMIDE;N,2,3-Trimethyl-2-(1-methylethyl)butanamide, 9CI;W-105917;2-ISOPROPYL-N,2,3-TRIMETHYLBUTYRAMIDE [FHFI];Q27089231;F0001-2471

Suppliers and Price of 2-Isopropyl-N,2,3-trimethylbutanamide

Supply Marketing:Edit

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
2-Isopropyl-N,2,3-trimethylbutanamide
50mg
$ 45.00

TCI Chemical
2-Isopropyl-N,2,3-trimethylbutyramide >98.0%(GC)
5g
$ 21.00

TCI Chemical
2-Isopropyl-N,2,3-trimethylbutyramide >98.0%(GC)
25g
$ 56.00

Crysdot
2-Isopropyl-N,2,3-trimethylbutanamide 95+%
500g
$ 267.00

Crysdot
2-Isopropyl-N,2,3-trimethylbutanamide 95+%
1000g
$ 446.00

Chem-Impex
2-Isopropyl-N,2,3-trimethylbutyramide,99.5-100.0%(GC),meetsFGspecifications,KOSHER,FEMA3804 99.5-100.0%(GC)
5G
$ 29.12

Apolloscientific
N,2,3-Trimethyl-2-isopropylbutamide 95%
25g
$ 363.00

Apolloscientific
N,2,3-Trimethyl-2-isopropylbutamide 95%
5g
$ 153.00

American Custom Chemicals Corporation
N,2,3-TRIMETHYL-2-ISOPROPYLBUTAMIDE 95.00%
5G
$ 866.75

Ambeed
2-Isopropyl-N,2,3-trimethylbutanamide 97%
100g
$ 71.00

Total 149 raw suppliers

Chemical Property of 2-Isopropyl-N,2,3-trimethylbutanamide Edit

Chemical Property:

Vapor Pressure:0.0573mmHg at 25°C
Melting Point:58-61 °C
Refractive Index:1.431
Boiling Point:233 °C at 760 mmHg
PKA:16.46±0.46(Predicted)
Flash Point:132 °C
PSA：29.10000
Density:0.854 g/cm³
LogP:2.44160
Storage Temp.:Sealed in dry,Room Temperature
XLogP3:2.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:3
Exact Mass:171.162314293
Heavy Atom Count:12
Complexity:153

Purity/Quality:

99% ^*data from raw suppliers

2-Isopropyl-N,2,3-trimethylbutanamide ^*data from reagent suppliers

Safty Information:

Pictogram(s): Xi
Hazard Codes:Xi
Statements: 36/37/38-52/53
Safety Statements: 37/39-26

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C)C(C)(C(C)C)C(=O)NC
Uses Physiological coolant in foods, beverages, tobacco products, toiletries, cosmetics and pharmaceuticals. 2-Isopropyl-N,2,3-trimethylbutanamide is flavored compound and comprising the recount flavored compound for electronic cigarette liquid.

Technology Process of 2-Isopropyl-N,2,3-trimethylbutanamide

There total 5 articles about 2-Isopropyl-N,2,3-trimethylbutanamide 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: 95.0%