AG00AMCU

Name: 1-Amino-3-methylbutan-2-ol
Brand: Angene Chemical
SKU: AG00AMCU

17687-58-0 | 1-Amino-3-methylbutan-2-ol

AG00AMCU

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CAS Number	17687-58-0
Catalog Number	AG00AMCU(AGN-PC-03OFAK)
Chemical Name	1-Amino-3-methylbutan-2-ol
IUPAC Name	1-amino-3-methylbutan-2-ol
InChI	InChI=1S/C5H13NO/c1-4(2)5(7)3-6/h4-5,7H,3,6H2,1-2H3
InChI Key	KYUPIHBUKDNZKE-UHFFFAOYSA-N
MDL Number	MFCD09260580
Molecular Formula	C5H13NO
Molecular Weight	103.1628
SMILES	C(CN)(O)C(C)C
Synonyms	1-amino-3-methylbutan-2-ol, 17687-58-0, 1-Amino-3-methyl-butan-2-ol, 2-Butanol, 1-amino-3-methyl-, (r)-1-amino-3-methylbutan-2-ol, AC1Q1O8I, Aminomethyl-isopropyl-carbinol, SCHEMBL113473, DTXSID00625111, KYUPIHBUKDNZKE-UHFFFAOYSA-N, 1-Amino-2-hydroxy-3-methyl-butan, (S)-1-Amino-3-methylbutan-2-ol, ALBB-027973, MFCD09260580, AKOS010571971, MCULE-9420842607, BS-12739, DA-09208, SC-34918, FT-0740084, EN300-67264, A67179, F2189-0861, 160168-49-0, 208850-56-0, 208850-59-3, ??-Oxy-isoamylamin, ??-Hydroxy-isopentylamin, ??-hydroxy-isopentylamine, 1-(3-Bromobenzyl)pyrrolidine hydrochloride,

Complexity	45.3
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	103.1g/mol
Formal Charge	0
Heavy Atom Count	7
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	103.165g/mol
Monoisotopic Mass	103.1g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	46.2A^2
Undefined Atom Stereocenter Count	1
Undefined Bond Stereocenter Count	0
XLogP3	0

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