AG00EC3Y

Name: 3-(1H-Indol-2-yl)aniline
Brand: Angene Chemical
SKU: AG00EC3Y

6318-72-5 | 3-(1H-Indol-2-yl)aniline

AG00EC3Y

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CAS Number	6318-72-5
Catalog Number	AG00EC3Y(AGN-PC-0JOAP2)
Chemical Name	3-(1H-Indol-2-yl)aniline
IUPAC Name	3-(1H-indol-2-yl)aniline
InChI	InChI=1S/C14H12N2/c15-12-6-3-5-10(8-12)14-9-11-4-1-2-7-13(11)16-14/h1-9,16H,15H2
InChI Key	KMPALQUHKFNPAB-UHFFFAOYSA-N
MDL Number	MFCD00454976
Molecular Formula	C14H12N2
Molecular Weight	208.2585
NSC Number	31687
SMILES	C1(C2=CC=CC(N)=C2)=CC2C(=CC=CC=2)N1
Synonyms	3-(1H-indol-2-yl)aniline, 6318-72-5, 2-(3-Aminophenyl)-1H-indole, Benzenamine,3-(1H-indol-2-yl)-, 3-(1H-INDOL-2-YL)-PHENYLAMINE, NSC31687, AC1L5PPW, 3-(1H-Indole-2-yl)aniline, SCHEMBL11724742, CTK5B7997, KS-00001OSY, DTXSID90283466, ZINC1663940, ZX-AT019456, ZX-CM014618, MFCD00454976, NSC-31687, STK368625, AKOS000216113, GL-0211, MCULE-4149414118, OR01694, CJ-26872, W-6949, F8889-3023, 3- -PHENYLAMINE, CID233290,

Complexity	241
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	208.1g/mol
Formal Charge	0
Heavy Atom Count	16
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	208.264g/mol
Monoisotopic Mass	208.1g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	41.8A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	3

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