Name: Name:(N-tert-Butoxycarbonyl-N-[(1'R)-hydroxy-1-phenyl)ethyl])-4-aMinophenylethylaMine
Brand: Angene
SKU: AG00C2MO
Rating: 90 (10 reviews)

(N-tert-Butoxycarbonyl-N-[(1'R)-hydroxy-1-phenyl)ethyl])-4-aMinophenylethylaMine

CAS No.:

223673-36-7

Catalog Number:

AG00C2MO

Molecular Formula:

C21H28N2O3

Molecular Weight:

356.4586

Catalog Number:

AG00C2MO

Chemical Name:

(N-tert-Butoxycarbonyl-N-[(1'R)-hydroxy-1-phenyl)ethyl])-4-aMinophenylethylaMine

CAS Number:

223673-36-7

Molecular Formula:

C21H28N2O3

Molecular Weight:

356.4586

MDL Number:

MFCD18379235

IUPAC Name:

tert-butyl N-[(2R)-2-(4-aminophenyl)-2-hydroxyethyl]-N-(2-phenylethyl)carbamate

InChI:

InChI=1S/C21H28N2O3/c1-21(2,3)26-20(25)23(14-13-16-7-5-4-6-8-16)15-19(24)17-9-11-18(22)12-10-17/h4-12,19,24H,13-15,22H2,1-3H3/t19-/m0/s1

InChI Key:

AZGARKDKPWEIFE-IBGZPJMESA-N

SMILES:

Nc1ccc(cc1)[C@H](CN(C(=O)OC(C)(C)C)CCc1ccccc1)O

Complexity:

422

Compound Is Canonicalized:

Yes

Covalently-Bonded Unit Count:

Defined Atom Stereocenter Count:

Defined Bond Stereocenter Count:

Exact Mass:

356.21g/mol

Formal Charge:

Heavy Atom Count:

Hydrogen Bond Acceptor Count:

Hydrogen Bond Donor Count:

Isotope Atom Count:

Molecular Weight:

356.466g/mol

Monoisotopic Mass:

356.21g/mol

Rotatable Bond Count:

Topological Polar Surface Area:

75.8A^2

Undefined Atom Stereocenter Count:

Undefined Bond Stereocenter Count:

XLogP3:

3.2