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AG00EAAC

6299-02-1 | Benzenemethanamine, 4-​chloro-​α-​methyl-

Chemical structure of Benzenemethanamine, 4-​chloro-​α-​methyl-, CAS 6299-02-1
AG00EAAC
sdsSDS
sdsCOA

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CAS Number 6299-02-1
Catalog Number AG00EAAC(AGN-PC-0T6R55)
Chemical Name Benzenemethanamine, 4-​chloro-​α-​methyl-
EC Number 228-576-0
IUPAC Name 1-(4-chlorophenyl)ethanamine
InChI InChI=1S/C8H10ClN/c1-6(10)7-2-4-8(9)5-3-7/h2-6H,10H2,1H3
InChI Key PINPOEWMCLFRRB-UHFFFAOYSA-N
MDL Number MFCD00044766
Molecular Formula C8H10ClN
Molecular Weight 155.6247
NSC Number 42452
SMILES C(C)(N)c1ccc(cc1)Cl
Synonyms
1-(4-chlorophenyl)ethanamine, 6299-02-1, 1-(4-Chlorophenyl)ethylamine, 4-Chloro-alpha-methylbenzylamine, 1-(4-chlorophenyl)ethan-1-amine, 4-Chloro-a-methylbenzylamine, 4-chloro-alpha-methyl benzylamine, 1-(4-chlorophenyl)-1-ethanamine, Clophar, NSC42452, ACMC-20amkz, ACMC-20apje, ACMC-209jma, AC1Q3NDU, 4-Chloro-methylbenzylamine, AC1L3ZA9, SCHEMBL177057, 1-(4-chlorophenyl)-ethylamine, p-chloro-alpha-methylbenzylamine, 1-(4-chloro-phenyl)-ethylamine, 1-(4-chlorophenyl)-ethyl-amine, CTK6A5010, KS-00003AYR, PINPOEWMCLFRRB-UHFFFAOYSA-N, ALBB-002133, BCP09416, EINECS 228-576-0, (+/-)1-(4-chlorophenyl)ethylamine, BBL017845, MFCD00044766, NSC-42452, SBB004019, STK486975, 1-(4-Chlorophenyl)ethylamine, 97%, (+/-) 1-(4-chlorophenyl)ethylamine, (+/-)-1-(4-chlorophenyl)ethylamine, AKOS000264390, AKOS016042318, racemic 1-(4-chloro-phenyl)ethylamine, AS02836, CM13559, MCULE-9585055548, RP01895, TRA0058591, racemic 1-(4-chloro-phenyl)-ethylamine, racemic 1 -(4-chloro-phenyl)-ethylamine, SC-86743, SY011978, (+/-)-4-chloro-(alpha-methyl)benzylamine, AB1007676, AB1008303, DB-054361, TR-021682, TX-016988, BB 0254687, CS-0042334, FT-0636081, ST45141124, Y9670, 6H-029, C-5454, (AlphaR)-4-chloro-alpha-methylbenzenemethanamine, I01-6698, J-501731, W-110103, 4-Chloro-|A-methyl-benzenemethanamine; 4-Chloro-|A-methylbenzylamine, 35588-60-4, Rac-1-(4-Chlorophenyl)ethylamine; 1-(4-Chloro-phenyl)-ethylamine; R-1-(4-Chlorophenyl)ethylamine; (4-Chlorophenyl)-1-ethylamine; 4-Chloro-|A-methylbenzylamine; p-Chloro-|A-methylbenzylamine, C8H10ClN, (S)-1-(4-Chlorophenyl)ethylamine, (R)-1-(4-chlorophenyl)ethanamine, YTTRIUM(III) ISOPROPOXIDE, KST-1A9452, (R)-1-(4-Chlorophenyl)ethylamine, CID97803, (1R)-1-(4-chlorophenyl)ethanamine, AR-1B1945, MFCD00041925, (R)-4-Chloro-alpha-methylbenzylamine, 1-(4-Chlorophenyl)ethylamine, 90%, ACN-054950, CS-M-03624, (R)-(+)-1-(4-CHLOROPHENYL)ETHYLAMINE, 27298-99-3, 4187-56-8, 6530-09-2,

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    CERTIFICATE OF ANALYSIS
    Chemical Name: Batch Number:
    Chemical Structure: CAS Registry No:
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    Conclusion: The above product meets the specifications of Angene.
    Analyst:Chase
    Date:
    Reviewed by:Jessie
    Date:
    Angene International Limited