Basic information
- CAS
107-90-4- Standard SMILES
CCCC(=N)N- InChIKey
RXKUYBRRTKRGME-UHFFFAOYSA-N- Molecular formula
- C4H10N2
- Average molar mass
- 86.14 g/mol
- Monoisotopic mass
- 86.08439832
Names & identifiers
- Preferred name
- Butanimidamide
- IUPAC
- butanimidamide
- English name
- BUTYRAMIDINE
- Molecular formula
- C4H10N2
- Molecular weight
- 86.14
Names & synonyms
ButanimidamideButyramidine107-90-4Butyric acid amidineButanoic acid amidinePropane, 1-guanyl-DTXSID60274604RefChem:122074DTXCID70226073RXKUYBRRTKRGME-UHFFFAOYSA-NButyrimidamideNSC-56360
Show more names
DiaminButyramidine ,95%Butyramidine HOAcButyramidine DISCONTINUED, offer B810008
amidinopropaneHSB7V5A6Z6SCHEMBL294903SCHEMBL1230494SCHEMBL4201084SCHEMBL4956286ALBB-033963NSC56360
Database identifiers
- CAS
107-90-4- PubChem CID
- 18182
- DTXSID
DTXSID60274604- UNII
- HSB7V5A6Z6
- Nikkaji
- J712.013C
Properties
Computed structural properties
- XLogP
- 0.1
- Topological polar surface area
- 49.9 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 6
- Formal charge
- 0
- Complexity
- 49.5
Physicochemical properties
- Boiling point
- 117.2 · 117.2±23.0 °C(Predicted)
- Density
- 0.96 · 0.96±0.1 g/cm3(Predicted)
- pka
- 12.36 · 12.36±0.40(Predicted)
- InChI
- InChI=1S/C4H10N2/c1-2-3-4(5)6/h2-3H2,1H3,(H3,5,6)
- InChIKey
- RXKUYBRRTKRGME-UHFFFAOYSA-N
- SMILES
- C(N)(=N)CCC
- FDA UNII
- 7 V5A6Z6 · HSB7V5A6Z6
Chemistry & industry
Upstream & downstream products
Upstream raw materials
Downstream products
Suppliers6 total
上海景颜化工科技有限公司13817811078 · [email protected]
上海遐瑞医药科技有限公司+86 21 61551611
广州市桐晖药业有限公司020-66392521-118 18922260391 · [email protected]
重庆卡兰医药有限公司[email protected]
DAYANG CHEM (HANGZHOU) CO.,LTD+86-88938639 +86-17705817739 · [email protected]
武汉脒祥化学有限公司15871785420 15871785420 · [email protected]
Related reactions
1 records
Compound notes
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