Ethyl 3-(methylamino)-2-butenoate

Base Information

• Chemical Name: Ethyl 3-(methylamino)-2-butenoate
• CAS No.: 21759-71-7
• Molecular Formula: C₇H₁₃NO₂
• Molecular Weight: 143.186
• NSC Number: 61982
• DSSTox Substance ID: DTXSID801283063
• Nikkaji Number: J1.224.996I
• Mol file: 21759-71-7.mol

Synonyms:Ethyl 3-(methylamino)-2-butenoate;870-85-9;Ethyl 3-(methylamino)crotonate;ethyl (E)-3-(methylamino)but-2-enoate;21759-71-7;(E)-Ethyl 3-(methylamino)but-2-enoate;Ethyl .beta.-(methylamino)crotonate;Crotonic acid, 3-(methylamino)-, ethyl ester;3-(Methylamino)-2-butenoic acid ethyl ester;ethyl b-methylaminocrotonate;SCHEMBL24793666;FARYTWBWLZAXNK-AATRIKPKSA-N;DTXSID801283063;ethyl 3-(methylamino)but-2-enoate;NSC61982;NSC-61982;AKOS000280700;CS-11344;Ethyl (2E)-3-(methylamino)-2-butenoate;3-(Methylamino)isocrotonic acid ethyl ester;LS-191272;Ethyl (2E)-3-(methylamino)-2-butenoate #;EN300-98112;A841946

Chemical Property of Ethyl 3-(methylamino)-2-butenoate

Chemical Property:

• XLogP3: 1.6
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 4
• Exact Mass: 143.094628657
• Heavy Atom Count: 10
• Complexity: 141

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCOC(=O)C=C(C)NC
• Isomeric SMILES: CCOC(=O)/C=C(\C)/NC