Ethyl 2-propanamidoacetate

HCID 3320103
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Basic information

CAS
19039-01-1
Standard SMILES
CCOC(=O)CNC(=O)CC
InChIKey
XKFRTCBBCLBPOA-UHFFFAOYSA-N
Molecular formula
C7H13NO3
Average molar mass
159.18 g/mol

Names & identifiers

Preferred name
Ethyl 2-propanamidoacetate
IUPAC
ethyl 2-(propanoylamino)acetate
English name
ethyl 2-(propanoylamino)ethanoate
Molecular formula
C7H13NO3
Molecular weight
159.18

Names & synonyms

ethyl 2-propanamidoacetate19039-01-1Ethyl N-propionylglycinateEthyl 2-(propanoylamino)acetateethyl2-propionamidoacetateGlycine, N-(1-oxopropyl)-, ethyl esterMFCD01343718N-propionylglycine ethyl esterethyl2-propanamidoacetateC3KT2S6VF2SCHEMBL5184954SCHEMBL7830394
Show more names
ethyl 2-propionamidoacetateethyl 2-(propanoylamino)ethanoate2-propionamidoacetic acid ethyl ester2-(1-oxopropylamino)acetic acid ethyl ester
SCHEMBL7830396SCHEMBL9463069XKFRTCBBCLBPOA-UHFFFAOYSA-NALBB-028641Glycine, N-propionyl-, ethyl esterN-(1-Oxopropyl)glycine ethyl esterAKOS003593784LS-09894

Database identifiers

CAS
19039-01-1
PubChem CID
3320103
UNII
C3KT2S6VF2

Properties

Computed structural properties

XLogP
0.1
Topological polar surface area
55.4 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
3
Rotatable bonds
5
Heavy atoms
11

Physicochemical properties

Melting point
51.5 · 51.5-53 °C
Boiling point
136 · 136-137 °C(Press: 8 Torr)
Density
1.036 · 1.036±0.06 g/cm3(Predicted)
pka
14.75 · 14.75±0.46(Predicted)

Chemistry & industry

Suppliers5 total

T&W GROUP021-61551611 13296011611 · [email protected]
金瓯生物医药（南京）有限公司13000000000 · [email protected]
砌块化学科技（上海）有限公司021-20432219 13918097649 · [email protected]
ATK CHEMICAL COMPANY LIMITED+undefined-21-51877795 · [email protected]
南京世洲生物科技有限公司025-85563444 15850508050 · [email protected]

Related reactions

2 records
New reaction record

Compound notes

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