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Name | (S)-1-(2-chlorophenyl)ethanaMine |
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Synonyms | 1-(2-chlorophenyl)-ethylamine |
Molecular Formula | C8H10ClN |
Molecular Weight | 155.625 |
Smile | ClC1=C(C=CC=C1)[C@H](C)N |
InChiKey | RJPLGQTZHLRZGX-LURJTMIESA-N |
InChi | InChI=1S/C8H10ClN/c1-6(10)7-4-2-3-5-8(7)9/h2-6H,10H2,1H3/t6-/m0/s1 |
CAS Number | 68285-26-7 |
Related CAS |
Packaging | Price | Availability | Purity | Shipping Time |
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Bulk | Enquiry | Enquiry | Enquiry |
Formulation | Solid powder |
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Purity | 98% |
Storage | -20 ºC for 3 years |
Solubility | Soluble in DMSO |
Handling | |
HS Code |
Targets | |
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Mechanism | |
Cell study | |
Animal study | |
Clinical study |