Propanoicacid, 2-[1-(1-methylethyl)hydrazinyl]-
Basic information
- CAS
89937-49-5- Standard SMILES
CC(C)N(N)C(C)C(=O)O- InChIKey
SHXZSCCKOFJJMQ-UHFFFAOYSA-N- Molecular formula
- C6H14N2O2
- Average molar mass
- 146.19 g/mol
- Monoisotopic mass
- 146.10552769
Names & identifiers
- Preferred name
- Propanoicacid, 2-[1-(1-methylethyl)hydrazinyl]-
- IUPAC
- 2-[amino(propan-2-yl)amino]propanoic acid
Names & synonyms
89937-49-5Propanoicacid, 2-[1-(1-methylethyl)hydrazinyl]-NSC525505DTXSID20326219AKOS006386818NSC-525505DS-0123302-[1-(Propan-2-yl)hydrazinyl]propanoic acid2-[1-(Propan-2-yl)hydrazin-1-yl]propanoic acid
Database identifiers
- CAS
89937-49-5- PubChem CID
- 352233
- DTXSID
DTXSID20326219
Properties
Computed structural properties
- XLogP
- -2
- Topological polar surface area
- 66.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 125
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Related reactions
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Compound notes
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