AG000PUX

1199-46-8 | Phenol, 2-amino-4-(1,1-dimethylethyl)-

AG000PUX

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CAS Number	1199-46-8
Catalog Number	AG000PUX(AGN-PC-0JLA22)
Chemical Name	Phenol, 2-amino-4-(1,1-dimethylethyl)-
EC Number	214-844-4
IUPAC Name	2-amino-4-tert-butylphenol
InChI	InChI=1S/C10H15NO/c1-10(2,3)7-4-5-9(12)8(11)6-7/h4-6,12H,11H2,1-3H3
InChI Key	RPJUVNYXHUCRMG-UHFFFAOYSA-N
MDL Number	MFCD00007698
Molecular Formula	C10H15NO
Molecular Weight	165.2322
NSC Number	23803
SMILES	CC(C)(C)C1=CC(N)=C(O)C=C1
UNII	28021LMQ3D
Synonyms	2-amino-4-tert-butylphenol, ATBP cpd, 2-Amino-4-tert-butylphenol, 1199-46-8, 2-amino-4-(tert-butyl)phenol, 2-Amino-4-tert-butyl-phenol, 2-amino-4-t-butylphenol, UNII-28021LMQ3D, Phenol, 2-amino-4-(1,1-dimethylethyl)-, p-tert-butyl-o-aminophenol, 2-Hydroxy-5-tert-butylaniline, MLS000036528, RPJUVNYXHUCRMG-UHFFFAOYSA-N, 28021LMQ3D, MFCD00007698, SMR000034103, NSC23803, EINECS 214-844-4, AC1L2FAP, AC1Q7ABC, ChemDiv3_000677, ACMC-209a4q, AC1Q1LW4, 4-tert-butyl-2-aminophenol, Oprea1_128902, cid_70982, BIDD:GT0022, SCHEMBL621595, 2-azanyl-4-tert-butyl-phenol, CHEMBL1321329, BDBM41210, CTK3J0575, DTXSID60152615, HMS1474O17, 2-Amino-4-tert-butylphenol, 98%, KS-00000FZ4, ZINC3074877, ANW-17400, BBL012043, NSC-23803, SBB028359, STK024676, AKOS000111158, 2-Amino-4-(1,1-dimethylethyl)phenol, MCULE-7201864777, RP22830, RTR-003316, TRA0025209, NCGC00019568-01, NCGC00019568-02, NCGC00019568-03, NCGC00019568-04, NCGC00023894-03, AC-11845, AJ-44406, AK-44340, AN-48859, BC203595, CJ-10550, L176, SC-26785, SY018795, AB0014570, AB1004048, DB-020447, TR-003316, A0957, BB 0246045, EU-0067744, FT-0611267, ST24027725, ST50406444, Z-4499, MFCD00007698 (97+%), SR-01000001492, I01-2478, Q-200232, SR-01000001492-2, F0266-0240, InChI=1/C10H15NO/c1-10(2,3)7-4-5-9(12)8(11)6-7/h4-6,12H,11H2,1-3H, Amine, C10H15NO, C10-H15-N-O, CID70982, AR-1D8398, 2-Amino-4-tert-butylphenol, 98% - 10G 10g, 105184-38-1, 120410-24-4,

Complexity	150
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	2
Isotope Atom Count	0
Molecular Weight	165.236g/mol
Monoisotopic Mass	165.115g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	46.2A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.5

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

Certificate of Analysis

Lot Number