Basic information
- CAS
7531-10-4- Standard SMILES
CC1(C)C(N)C(C)(C)C1N- InChIKey
QWEVGNOJPHTVEY-UHFFFAOYSA-N- Molecular formula
- C8H18N2
- Average molar mass
- 142.24 g/mol
- Monoisotopic mass
- 142.14699858
Names & identifiers
- Preferred name
- 2,2,4,4-Tetramethyl-1,3-cyclobutanediamine
- IUPAC
- 2,2,4,4-tetramethylcyclobutane-1,3-diamine
- English name
- 2,2,4,4-Tetramethyl-1,3-cyclobutanediamine
- Molecular formula
- C8H18N2
- Molecular weight
- 142.24
Names & synonyms
7531-10-42,2,4,4-Tetramethyl-1,3-cyclobutanediamineL4ZT4H3JF31,3-CYCLOBUTANEDIAMINE, 2,2,4,4-TETRAMETHYL-EINECS 231-396-5UNII-L4ZT4H3JF3NSC 270089NSC-270089DTXSID70647341,3-Diamino-2,2,4,4-tetramethylcyclobutaneRefChem:80861DTXCID8047769
Show more names
231-396-52,2,4,4-Tetramethylcyclobutane-1,3-diamineMFCD01734193USAF A-24072NSC270089SCHEMBL80706681,2,4,4-tetramethylcyclobutaneQWEVGNOJPHTVEY-UHFFFAOYSA-N
Database identifiers
- CAS
7531-10-4- PubChem CID
- 24152
- DTXSID
DTXSID7064734- UNII
- L4ZT4H3JF3
- EC Number
- 231-396-5
- Nikkaji
- J48.586A
Properties
Computed structural properties
- XLogP
- 0.6
- Topological polar surface area
- 52 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 115
Physicochemical properties
- Boiling point
- 176 ℃ · 176℃
- Density
- 0.872 · 0.872
- Flash point
- 68 ℃ · 68℃
- storage temp.
- Store at Room Tem.
- pka
- 10.88 · 10.88±0.70(Predicted)
- FDA UNII
- 4 ZT4H3JF3 · L4ZT4H3JF3
- EPA Substance Registry System
- 1 · 1,3-Cyclobutanediamine, 2,2,4,4-tetramethyl- (7531-10-4)
- Symbol(GHS)
- 7 · GHS07,GHS05
- Signal word
- Danger
- Hazard statements
- 314 · H314-H227-H335-H302
- Precautionary statements
- 210 · P210-P280-P370+P378-P403+P235-P501-P264-P270-P301+P312-P330-P501-P260-P264-P280-P301+P330+P331-P303+P361+P353-P363-P304+P340-P310-P321-P305+P351+P338-P405-P501
- TSCA
- TSCA listed
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
GHS classification
GHS Classification
Danger
H227 (100%): Combustible liquid [Warning Flammable liquids]
P210, P260, P261, P264, P270, P271, P280, P301+P317, P301+P330+P331, P302+P361+P354, P304+P340, P305+P354+P338, P316, P319, P321, P330, P363, P370+P378, P403, P403+P233, P405, and P501 (click each P-code to see the statement)
The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.
Hazard information
Hazard Classes and CategoriesFlam. Liq. 4 (100%)
Safety data
- tsca
- TSCA listed
- Signal word
- Danger
- Symbol(GHS)
- GHS07,GHS05
- Hazard statements
- H314-H227-H335-H302
- Precautionary statements
- P210-P280-P370+P378-P403+P235-P501-P264-P270-P301+P312-P330-P501-P260-P264-P280-P301+P330+P331-P303+P361+P353-P363-P304+P340-P310-P321-P305+P351+P338-P405-P501
Chemistry & industry
Uses & manufacturing
General Manufacturing Information1,3-Cyclobutanediamine, 2,2,4,4-tetramethyl-: INACTIVE
Upstream & downstream products
Upstream raw materials
Suppliers1 total
韶远科技（上海）有限公司4000665055 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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