AG00CYX3

Name: 2-[(3-methylbutyl)amino]ethan-1-ol
Brand: Angene Chemical
SKU: AG00CYX3

34240-76-1 | 2-[(3-methylbutyl)amino]ethan-1-ol

AG00CYX3

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CAS Number	34240-76-1
Catalog Number	AG00CYX3(AGN-PC-0JP3O7)
Chemical Name	2-[(3-methylbutyl)amino]ethan-1-ol
IUPAC Name	2-(3-methylbutylamino)ethanol
InChI	InChI=1S/C7H17NO/c1-7(2)3-4-8-5-6-9/h7-9H,3-6H2,1-2H3
InChI Key	VHQWELIDTIYJIJ-UHFFFAOYSA-N
MDL Number	MFCD00020569
Molecular Formula	C7H17NO
Molecular Weight	131.2160
NSC Number	128127
SMILES	CC(CCNCCO)C
Synonyms	2-[(3-methylbutyl)amino]ethanol, 34240-76-1, 2-(isopentylamino)-ethanol, 2-(ISOAMYLAMINO)ETHANOL, 2-[(3-methylbutyl)amino]ethan-1-ol, NSC128127, AC1Q1PFW, 2-(Isopentylamino)ethanol, AC1L5O4V, AC1Q7D6I, N-(3-methylbutyl)ethanolamine, SCHEMBL438190, 2-(3-methylbutylamino)ethanol, N-(2-hydroxyethyl)isoamylamine, CTK4H1966, DTXSID10299089, VHQWELIDTIYJIJ-UHFFFAOYSA-N, ZINC1716711, Ethanol,2-[(3-methylbutyl)amino]-, AKOS000255190, Ethanol, 2-[(3-methylbutyl)amino]-, MCULE-7584613000, NSC-128127, DA-06661, FT-0736559, AR-1D5758, CID278477, 3440-28-6,

Complexity	54.9
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	131.131g/mol
Formal Charge	0
Heavy Atom Count	9
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	131.219g/mol
Monoisotopic Mass	131.131g/mol
Rotatable Bond Count	5
Topological Polar Surface Area	32.3A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	0.8

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