AA53803
1217443-60-1 | (S)-1-(2-Fluoro-5-methylphenyl)ethanamine hydrochloride
Manufacturer: A2B Chem
CAS Number: 1217443-60-1
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Catalog Number
AA53803
Chemical Name
(S)-1-(2-Fluoro-5-methylphenyl)ethanamine hydrochloride
Cas Number
1217443-60-1
Molecular Formula
C9H12FN
Molecular Weight
153.1967
Mdl Number
MFCD16295036
Smiles
Cc1ccc(c(c1)[C@@H](N)C)F
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (S)-1-(2-fluoro-5-methylphenyl)ethan-1-amine | ChemScene | ₹ 81,079.00 - ₹ 4,04,149.00 |
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Catalog Number: AA53803
Chemical Name: (S)-1-(2-Fluoro-5-methylphenyl)ethanamine hydrochloride
Cas Number: 1217443-60-1
Molecular Formula: C9H12FN
Molecular Weight: 153.1967
Mdl Number: MFCD16295036
Smiles: Cc1ccc(c(c1)[C@@H](N)C)F
Catalog Number:
AA53803
Chemical Name:
(S)-1-(2-Fluoro-5-methylphenyl)ethanamine hydrochloride
Cas Number:
1217443-60-1
Molecular Formula:
C9H12FN
Molecular Weight:
153.1967
Mdl Number:
MFCD16295036
Smiles:
Cc1ccc(c(c1)[C@@H](N)C)F
Catalog Number: AA53804
Chemical Name: (R)-tert-Butyl 2-ethylpiperazine-1-carboxylate hydrochloride
Cas Number: 1217443-56-5
Molecular Formula: C11H23ClN2O2
Molecular Weight: 250.7655
Mdl Number: MFCD11101383
Smiles: CC[C@@H]1CNCCN1C(=O)OC(C)(C)C.Cl
Catalog Number:
AA53804
Chemical Name:
(R)-tert-Butyl 2-ethylpiperazine-1-carboxylate hydrochloride
Cas Number:
1217443-56-5
Molecular Formula:
C11H23ClN2O2
Molecular Weight:
250.7655
Mdl Number:
MFCD11101383
Smiles:
CC[C@@H]1CNCCN1C(=O)OC(C)(C)C.Cl
Catalog Number: AA53805
Chemical Name: (R)-4-(1-Aminobutyl)aniline dihydrochloride
Cas Number: 1217443-22-5
Molecular Formula: C10H16N2
Molecular Weight: 164.2474
Mdl Number: MFCD16295024
Smiles: CCC[C@H](c1ccc(cc1)N)N
Catalog Number:
AA53805
Chemical Name:
(R)-4-(1-Aminobutyl)aniline dihydrochloride
Cas Number:
1217443-22-5
Molecular Formula:
C10H16N2
Molecular Weight:
164.2474
Mdl Number:
MFCD16295024
Smiles:
CCC[C@H](c1ccc(cc1)N)N
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: CC[C@@H]([C@H]1CNCCN1C(=O)OC(C)(C)C)C
Catalog Number:
__
Chemical Name:
__
Cas Number:
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Molecular Formula:
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Molecular Weight:
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Mdl Number:
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Smiles:
CC[C@@H]([C@H]1CNCCN1C(=O)OC(C)(C)C)C