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AG0033YV

Name: 4-Butoxyaniline
Brand: Angene Chemical
SKU: AG0033YV

4344-55-2 | 4-Butoxyaniline

Chemical structure of 4-Butoxyaniline, CAS 4344-55-2

AG0033YV

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CAS Number	4344-55-2
Catalog Number	AG0033YV(AGN-PC-0JKF8G)
Chemical Name	4-Butoxyaniline
EC Number	224-402-2
IUPAC Name	4-butoxyaniline
InChI	InChI=1S/C10H15NO/c1-2-3-8-12-10-6-4-9(11)5-7-10/h4-7H,2-3,8,11H2,1H3
InChI Key	UBRIHZOFEJHMIT-UHFFFAOYSA-N
MDL Number	MFCD00007866
Molecular Formula	C10H15NO
Molecular Weight	165.2322
NSC Number	5443
SMILES	O(c1ccc(N)cc1)CCCC
UNII	P0PI549RZ4
Synonyms	4-Butoxyaniline, 4344-55-2, p-Butoxyaniline, Benzenamine, 4-butoxy-, p-Butyloxyaniline, 4-n-Butoxyaniline, ANILINE, p-BUTOXY-, 4-Butyloxyaniline, p-Aminophenol n-butyl ether, 4-Butyloxybenzenamine, Aminophenyl-n-butyl ether, 4-(butyloxy)aniline, NSC 5443, EINECS 224-402-2, BRN 2084421, UNII-P0PI549RZ4, P0PI549RZ4, UBRIHZOFEJHMIT-UHFFFAOYSA-N, 4-butoxyphenylamine, GEO-00604, MFCD00007866, FR-1184, AK-51310, W-109026, 4-butoxy-aniline, 4-butoxy-phenylamine, ACMC-209juf, 4-Butoxyaniline, 97%, 4-aminophenyl butyl ether, AC1Q2XI6, p-Aminophenyl-n-butyl ether, DSSTox_CID_28174, DSSTox_RID_82734, DSSTox_GSID_48199, 4-13-00-01018 (Beilstein Handbook Reference), KSC236E9P, SCHEMBL112238, AC1L2G34, ARONIS023666, CHEMBL3184190, DTXSID4048199, CTK1D6297, BBB/082, NSC5443, BB_SC-06677, NSC-5443, ZINC1686943, ZX-AS003307, ZX-AT010502, Tox21_303357, 6008AB, ANW-29989, BBL027664, OR6681, SBB008295, STL376991, AKOS000104366, ACM4344552, BBV-022074, MCULE-7144214119, RTR-016847, VZ28645, NCGC00257345-01, AC-16346, AJ-29866, CC-18529, CJ-06384, CJ-27870, LS-19627, CAS-4344-55-2, AX8012291, BB0295813, DB-000218, TL8003057, TR-016847, B1003, FT-0619160, ST24028978, ST50405151, A826282, C-04636, I01-5078, F9995-1647, (4-butoxyphenyl)amine, Benzimidazol-2-ylmethanethiol, C10H15NO, C10-H15-N-O, CID20352, 4-Butoxyaniline, 97% - 25G 25g, ACN-025727, R316,

Complexity	108
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	4
Topological Polar Surface Area	35.2A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.6

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302+H312+H332-H315-H319-H335
Packing Group
Precautionary statements	P261-P280-P305+P351+P338
UN Code

Related Research Chemicals

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Conclusion: The above product meets the specifications of Angene.

Analyst:Chase

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Reviewed by:Jessie

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Angene International Limited