AA71172
144186-34-5 | 2,5-Hexanediamine, 1,6-diphenyl-, (2R,5R)-
Manufacturer: A2B Chem
CAS Number: 144186-34-5
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Catalog Number
AA71172
Chemical Name
2,5-Hexanediamine, 1,6-diphenyl-, (2R,5R)-
Cas Number
144186-34-5
Molecular Formula
C18H24N2
Molecular Weight
268.3966
Mdl Number
MFCD30573969
Smiles
N[C@@H](Cc1ccccc1)CC[C@H](Cc1ccccc1)N
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| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (2R,5R)-1,6-diphenylhexane-2,5-diamine | ChemScene | -- |
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Catalog Number: AA71172
Chemical Name: 2,5-Hexanediamine, 1,6-diphenyl-, (2R,5R)-
Cas Number: 144186-34-5
Molecular Formula: C18H24N2
Molecular Weight: 268.3966
Mdl Number: MFCD30573969
Smiles: N[C@@H](Cc1ccccc1)CC[C@H](Cc1ccccc1)N
Catalog Number:
AA71172
Chemical Name:
2,5-Hexanediamine, 1,6-diphenyl-, (2R,5R)-
Cas Number:
144186-34-5
Molecular Formula:
C18H24N2
Molecular Weight:
268.3966
Mdl Number:
MFCD30573969
Smiles:
N[C@@H](Cc1ccccc1)CC[C@H](Cc1ccccc1)N
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: COC(=O)c1ccc(nc1)NC(=O)OC(C)(C)C
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
COC(=O)c1ccc(nc1)NC(=O)OC(C)(C)C
Catalog Number: AA71175
Chemical Name: tert-Butyl n-(8-hydroxyoctyl)carbamate
Cas Number: 144183-31-3
Molecular Formula: C13H27NO3
Molecular Weight: 245.35837999999995
Mdl Number: MFCD02094528
Smiles: OCCCCCCCCNC(=O)OC(C)(C)C
Catalog Number:
AA71175
Chemical Name:
tert-Butyl n-(8-hydroxyoctyl)carbamate
Cas Number:
144183-31-3
Molecular Formula:
C13H27NO3
Molecular Weight:
245.35837999999995
Mdl Number:
MFCD02094528
Smiles:
OCCCCCCCCNC(=O)OC(C)(C)C
Catalog Number: AA71180
Chemical Name: Phenol, 5-(2-aminoethyl)-2-chloro-
Cas Number: 144181-26-0
Molecular Formula: C8H10ClNO
Molecular Weight: 171.6241
Mdl Number: __
Smiles: NCCc1ccc(c(c1)O)Cl
Catalog Number:
AA71180
Chemical Name:
Phenol, 5-(2-aminoethyl)-2-chloro-
Cas Number:
144181-26-0
Molecular Formula:
C8H10ClNO
Molecular Weight:
171.6241
Mdl Number:
__
Smiles:
NCCc1ccc(c(c1)O)Cl