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2,3-Butanediamione, 2,3-dimethyl-

HCID 123390
NotesReactions
Basic informationNames & identifiersPropertiesChemistry & industryRelated reactionsCompound notes
Substructure searchFind similar structures

Basic information

CAS
20485-44-3
Standard SMILES
CC(C)(N)C(C)(C)N
InChIKey
CGCVLTOGUMLHNP-UHFFFAOYSA-N
Molecular formula
C6H16N2
Average molar mass
116.2 g/mol
Monoisotopic mass
116.13134852

Names & identifiers

Preferred name
2,3-Butanediamione, 2,3-dimethyl-
IUPAC
2,3-dimethylbutane-2,3-diamine
English name
2,3-Diamino-2,3-dimethylbutane
Molecular formula
C6H16N2
Molecular weight
116.2

Names & synonyms

20485-44-32,3-Butanediamione, 2,3-dimethyl-RefChem:10593022,3-Dimethylbutane-2,3-diamine2,3-Diamino-2,3-dimethylbutane2,3-Butanediamine, 2,3-dimethyl-butane, 2,3-diamino-2,3-dimethyl-MFCD00081191SCHEMBL15333tetramethylethane-1,2-diamineSCHEMBL4659844SCHEMBL4659845
Show more names
2,3-Dimethyl-2,3-diaminobutaneClavulanic Acid Impurity 7Clavulanic acid Impurity 142,3-Dimethyl-2,3-butanediamine
SCHEMBL4991740Potassium Clavulanate Impurity 191,1,2,2-tetramethylethylenediamine2,3-Dimethyl-2,3-butanediamine #STK038512AKOS005382961SY306442EN300-295469

Database identifiers

CAS
20485-44-3
PubChem CID
123390
Nikkaji
J568.926K

Properties

Computed structural properties

XLogP
-0.4
Topological polar surface area
52 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
2
Rotatable bonds
1
Heavy atoms
8
Formal charge
0
Complexity
72

Physicochemical properties

Melting point
97 · 97-98 °C
Boiling point
147 · 147-148 °C
Density
0.86 · 0.860±0.06 g/cm3(Predicted)
pka
10.06 · 10.06±0.25(Predicted)

Chemistry & industry

Upstream & downstream products

Downstream products

Nisoldipine

Suppliers9 total

杭州鸿喜生物医药科技有限公司18989489206 · [email protected]
Hangzhou Sage Chemical Co., Ltd.+86057186818502 13588463833 · [email protected]
常州协丰医药研发有限公司519-85601385 · [email protected]
苏州启航生物科技有限公司18151111370
北京融合创业科技有限公司+86-10-80447090 · [email protected]
深圳振强药物研发有限公司+86-0755-66853366 +86-13670046396 · [email protected]
常州优瑞医药科技有限公司18168818882 · [email protected]
陕西缔都化学有限公司17691182729 17392216275 · [email protected]
卡托研究化学公司+86-020-81960175-877 4000-868-328;4000-868-328 · [email protected]

Related reactions

9 records
New reaction record
HRID 162884 reaction equation
HRID 162884As reactantTraining data from https://doi.org/10.1039/C8SC04228D (9/10)
HRID 1271056 reaction equation
HRID 1271056As reactantuspto-grants-2007_04
HRID 1464521 reaction equation
HRID 1464521As catalystuspto-grants-1994_04
HRID 1464522 reaction equation
HRID 1464522As reactantuspto-grants-1994_04
HRID 1464523 reaction equation
HRID 1464523As reactantuspto-grants-1994_04
HRID 1646817 reaction equation
HRID 1646817As catalystuspto-grants-1993_01
HRID 1646818 reaction equation
HRID 1646818As reactantuspto-grants-1993_01
HRID 1646819 reaction equation
HRID 1646819As reactantuspto-grants-1993_01
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Compound notes

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