AG0037S9

142910-85-8 | tert-butyl (2-amino-1-phenylethyl)carbamate

AG0037S9

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CAS Number	142910-85-8
Catalog Number	AG0037S9(AGN-PC-0156CJ)
Chemical Name	tert-butyl (2-amino-1-phenylethyl)carbamate
IUPAC Name	tert-butyl N-(2-amino-1-phenylethyl)carbamate
InChI	InChI=1S/C13H20N2O2/c1-13(2,3)17-12(16)15-11(9-14)10-7-5-4-6-8-10/h4-8,11H,9,14H2,1-3H3,(H,15,16)
InChI Key	IJALRZPKODHZOR-UHFFFAOYSA-N
MDL Number	MFCD09027881
Molecular Formula	C13H20N2O2
Molecular Weight	236.3101
SMILES	CC(C)(C)OC(=O)NC(CN)C1=CC=CC=C1
Synonyms	142910-85-8, 2-(Boc-amino)-2-phenylethylamine, tert-Butyl (2-amino-1-phenylethyl)carbamate, TERT-BUTYL N-(2-AMINO-1-PHENYLETHYL)CARBAMATE, tert-Butyl 2-amino-1-phenylethylcarbamate, (R)-tert-butyl (2-amino-1-phenylethyl)carbamate, (2-Amino-1-phenyl-ethyl)carbamic acid tert-butyl ester, Carbamic acid,N-(2-amino-1-phenylethyl)-, 1,1-dimethylethyl ester, 137102-65-9, AK-89131, ACMC-1C8U5, SCHEMBL118081, alpha-(Boc-amino)phenethylamine, CTK4C3371, DTXSID10587610, IJALRZPKODHZOR-UHFFFAOYSA-N, 2-(Boc-amino)-2-phenylethanamine, MFCD09027881, AKOS000163888, AKOS016843583, GL-0895, MCULE-6478911853, RP00224, KS-000009G6, AN-31706, AS-31324, SY006363, AB0039987, DB-013919, TC-306844, 4CH-017949, 4CH-024419, FT-0748880, ST24049479, tert-Butyl-(2-amino-1-phenylethyl)carbamate, Y7525, EN300-68542, K-4579, MFCD09027881 (97+%), tert-butyl N-(2-amino-1-phenyl-ethyl)carbamate, 910B858, 1,1-Dimethylethyl (2-amino-1-phenylethyl)carbamate, 2-amino-1-phenyl-ethyl-carbamic acid tert-butylester, I01-10456, TERT-BUTYL N-[(1S)-2-AMINO-1-PHENYLETHYL]CARBAMATE, (2-AMINO-1-PHENYL-ETHYL)-CARBAMIC ACID TERT-BUTYL ESTER, Carbamic acid, N-(2-amino-1-phenylethyl)-, 1,1-dimethylethyl ester, |A-(Boc-amino)phenethylamine, C13H20N2O2, (S)-tert-Butyl (2-amino-1-phenylethyl)carbamate, 137102-30-8, 716362-10-6,

Complexity	242
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	236.152g/mol
Formal Charge	0
Heavy Atom Count	17
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	236.315g/mol
Monoisotopic Mass	236.152g/mol
Rotatable Bond Count	5
Topological Polar Surface Area	64.4A^2
Undefined Atom Stereocenter Count	1
Undefined Bond Stereocenter Count	0
XLogP3	1.5

GHS Hazard and Precautionary Statements

Symbol:
Hazard statements	H302-H315-H319-H335
Precuationary statements	P261-P305+P351+P338
Siginal words

Certificate of Analysis

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