AG00DAVR

Name: 4-Isobutoxy-phenylamine
Brand: Angene Chemical
SKU: AG00DAVR

5198-04-9 | 4-Isobutoxy-phenylamine

AG00DAVR

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CAS Number	5198-04-9
Catalog Number	AG00DAVR(AGN-PC-0LLK8L)
Chemical Name	4-Isobutoxy-phenylamine
IUPAC Name	4-(2-methylpropoxy)aniline
InChI	InChI=1S/C10H15NO/c1-8(2)7-12-10-5-3-9(11)4-6-10/h3-6,8H,7,11H2,1-2H3
InChI Key	NDHJFACYRWUMHT-UHFFFAOYSA-N
MDL Number	MFCD01009861
Molecular Formula	C10H15NO
Molecular Weight	165.2322
SMILES	O(CC(C)C)C1=CC=C(C=C1)N
Synonyms	4-Isobutoxyaniline, 4-Isobutoxy-phenylamine, 5198-04-9, (4-isobutoxyphenyl)amine, 4-(2-methylpropoxy)aniline, Benzenamine, 4-(2-methylpropoxy)-, 4-(2-methylpropoxy)phenylamine, 4-isobutoxybenzenamine, 4-isobutoxy phenylamine, AC1NN9NI, SCHEMBL109648, ARONIS023667, CTK1G3670, DTXSID60407697, NDHJFACYRWUMHT-UHFFFAOYSA-N, ZINC5000139, 4-isobutoxy-phenylamine, AldrichCPR, 4819AE, BBL022912, MFCD01009861, SBB079898, STL061980, AKOS000104100, FS-4475, MCULE-8407409314, AJ-52895, ASN 16154320, TR-018495, FT-0677868, ST50401281, W-7794, I05-1041, Solvent Yellow 4, C10H15NO, ZINC05000139, CID5039140, N/A,

Complexity	117
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	165.115g/mol
Formal Charge	0
Heavy Atom Count	12
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	165.236g/mol
Monoisotopic Mass	165.115g/mol
Rotatable Bond Count	3
Topological Polar Surface Area	35.2A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.2

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