AG00DJNL

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CAS Number	4358-75-2
Catalog Number	AG00DJNL(AGN-PC-0JN1T8)
Chemical Name	2,3-Dimethylbutan-2-amine
IUPAC Name	2,3-dimethylbutan-2-amine
InChI	InChI=1S/C6H15N/c1-5(2)6(3,4)7/h5H,7H2,1-4H3
InChI Key	YQNVPNRHJFZONU-UHFFFAOYSA-N
MDL Number	MFCD11584343
Molecular Formula	C6H15N
Molecular Weight	101.1900
SMILES	CC(N)(C)C(C)C
Synonyms	2,3-dimethylbutan-2-amine, 4358-75-2, (1,1,2-trimethylpropyl)amine, 2-Butanamine, 2,3-dimethyl-, 1,1,2-trimethylpropylamine, 2-amino-2,3-dimethylbutane, AC1L4IIG, 2,3-dimethyl-2-butylamine, 1,1,2-trimethyl-propylamine, SCHEMBL163513, DTXSID70276851, NISTC4358752, YQNVPNRHJFZONU-UHFFFAOYSA-N, ALBB-027113, ZINC3627630, MFCD11584343, AKOS005215797, MCULE-9504763687, (1,1,2-Trimethylpropyl)amine AldrichCPR, AJ-45133, BS-12729, SC-22063, (1,1,2-Trimethylpropyl)amine, AldrichCPR, AB0038374, Y5738, Y-6825, C6H15N, CID207363, (1,1,2-trimethylpropyl)amine hydrochloride, 2,3-dimethylbutan-2-amine hydrochloride,

Complexity	55.2
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	101.12g/mol
Formal Charge	0
Heavy Atom Count	7
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	101.193g/mol
Monoisotopic Mass	101.12g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	26A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.2

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CERTIFICATE OF ANALYSIS

Analysis Data:

Test:

Result:

Conclusion: The above product meets the specifications of Angene.

Analyst:Chase

Date:

Reviewed by:Jessie

Date:

Angene International Limited