AG002NCS

Name: 3-[(propan-2-yl)amino]phenol
Brand: Angene Chemical
SKU: AG002NCS

23478-16-2 | 3-[(propan-2-yl)amino]phenol

AG002NCS

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CAS Number	23478-16-2
Catalog Number	AG002NCS(AGN-PC-0JLYFY)
Chemical Name	3-[(propan-2-yl)amino]phenol
EC Number	245-681-7
IUPAC Name	3-(propan-2-ylamino)phenol
InChI	InChI=1S/C9H13NO/c1-7(2)10-8-4-3-5-9(11)6-8/h3-7,10-11H,1-2H3
InChI Key	VDJZDFBTZXYTNX-UHFFFAOYSA-N
MDL Number	MFCD11163611
Molecular Formula	C9H13NO
Molecular Weight	151.2056
SMILES	CC(NC1=CC(O)=CC=C1)C
Synonyms	23478-16-2, m-(Isopropylamino)phenol, 3-(isopropylamino)phenol, 3-[(propan-2-yl)amino]phenol, 3-(propan-2-ylamino)phenol, Phenol, 3-[(1-methylethyl)amino]-, EINECS 245-681-7, AC1L3JAR, AC1Q7AKG, m-(isopropyl-amino )phenol, SCHEMBL487040, CTK4F1552, DTXSID80178034, ZINC5138367, Phenol,3-[(1-methylethyl)amino]-, AKOS009199411, MCULE-5634079678, NE40371, EN300-82730, Z1250080899, C9-H13-N-O, CID90115, AR-1E7783, Phenol, 3-((1-methylethyl)amino)-, 23968-85-6,

Complexity	114
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	151.1g/mol
Formal Charge	0
Heavy Atom Count	11
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	151.209g/mol
Monoisotopic Mass	151.1g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	32.3A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.4

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