benzyl 2-(2-aminopropanoylamino)acetate

Molecular Formula: C₁₂H₁₆N₂O₃
Molecular Weight: 236.271 g/mol

Cas Number: n/a
EINECS Number: n/a
MDL Number: n/a
InChIKey: KEMPYSFDOHLRAH-YHMJCDSICF
Smiles: CC(N)C(=O)NCC(=O)OCC1=CC=CC=C1

Synthesis and physical properties

Synthesis Reference(s):	Chemistry Letters, 7, p. 7, 1978
Physical Properties :	Melting Point : n/a Boiling Point : n/a Density : n/a Refractive Index : n/a
Synonym Chemical Name(s):	benzyl 2-(2-aminopropanoylamino)acetate benzyl [(2-aminopropanoyl)amino]acetate 2-(alanylamino)acetic acid benzyl ester 2-(2-amino-propanoylamino)-acetic acid benzyl ester benzyl 2-(2-aminopropanoylamino)acetat benzyle2-(2-aminopropanoylamino)acetate ベンジル=2-(2-アミノプロパノイルアミノ)アセトアテ
Related compounds:	Amides Primary amines
See other substances:	(2Z)-2-pentyl-2-heptenenitrile (2E)-4-methyl-1-phenyl-2-penten-1-one (2E,4E)-1-phenyl-2,4-hexadien-1-one 2-cyclohexylidene-1-phenylethanone (5452-52-8) (2E)-2-(2-methylpropylidene)cyclohexanone 2-(3-phenylpropyl)furan 2-phenylpyridine (1008-89-5) 2-butyl-1,3-benzothiazole 4,6-dimethyl-2-phenylpyrimidine (14164-34-2) 1-phenyl-3-buten-1-one fluorocyclohexane (372-46-3) ethylbenzene (100-41-4) 1,3,5-cycloheptatriene-1-carbaldehyde tert-butoxybenzene (6669-13-2) ethyl 5-methyl-3-indolizinecarboxylate 11-dodecen-1-ol (35289-31-7) 1-nonadecene (18435-45-5) 2-bromo-ethynyl-benzene (932-87-6) (2E)-2,3-diphenyl-2-butenedinitrile (2450-55-7) (2E)-1,5,5,5-tetrachloro-3-methyl-2-pentene 2-chlorocyclooctanone (4828-34-6) 1-chloro-4-iodobenzene (637-87-6) 1-(4-iodophenyl)ethanone (13329-40-3) 1-chloro-4-(chloromethyl)benzene (104-83-6) 4-ethyl-4-methyl-2,3-dihydro-naphthalen-1-one See more substances

Tags: melting point of benzyl 2-(2-aminopropanoylamino)acetate | boiling point of benzyl 2-(2-aminopropanoylamino)acetate | density of benzyl 2-(2-aminopropanoylamino)acetate | refractive index of benzyl 2-(2-aminopropanoylamino)acetate

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This page was last updated: 19 September 2022.