AG0033A6

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CAS Number	3158-73-4
Catalog Number	AG0033A6(AGN-PC-0JLQ5G)
Chemical Name	2-cyclopropylaniline
EC Number	221-600-0
IUPAC Name	2-cyclopropylaniline
InChI	InChI=1S/C9H11N/c10-9-4-2-1-3-8(9)7-5-6-7/h1-4,7H,5-6,10H2
InChI Key	JSKOLQWFMXYJAF-UHFFFAOYSA-N
MDL Number	MFCD00604193
Molecular Formula	C9H11N
Molecular Weight	133.1903
SMILES	Nc1ccccc1C1CC1
Synonyms	2-Cyclopropylaniline, 3158-73-4, 2-Cyclopropyl-phenylamine, 2-cyclopropylbenzenamine, Benzenamine, 2-cyclopropyl-, 2-cyclopropylphenylamine, (2-cyclopropylphenyl)amine, JSKOLQWFMXYJAF-UHFFFAOYSA-N, o-cyclopropylaniline, (2-Cyclopropylphenyl)amine hydrochloride, EINECS 221-600-0, BAS 00065606, AC1L2RAV, AC1Q1HOP, Benzenamine,2-cyclopropyl-, SCHEMBL744815, CTK4G7398, DTXSID20185469, HMS1696C13, KS-000000DW, ZINC2803245, MFCD00604193, SBB010265, STK298825, AKOS000577220, MCULE-2790541512, TRA0066420, NCGC00328848-01, AJ-44244, CJ-10529, DA-06969, SC-37470, AB0042621, TR-013401, BB 0221192, FT-0677621, ST24040517, ST45084931, Z0502, Q-8702, AB01322025-02, I05-1326, C9H11N, C9-H11-N, CID76618, AR-1E1025, 32903-86-9,

Complexity	118
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	133.089g/mol
Formal Charge	0
Heavy Atom Count	10
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	133.194g/mol
Monoisotopic Mass	133.089g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	26A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.2

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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