Basic information
- CAS
4251-01-8- Standard SMILES
CC(C)Nc1ccc(NC(C)C)cc1- InChIKey
PWNBRRGFUVBTQG-UHFFFAOYSA-N- Molecular formula
- C12H20N2
- Average molar mass
- 192.3 g/mol
- Monoisotopic mass
- 192.16264864
Names & identifiers
- Preferred name
- N,N'-Bis(1-methylethyl)benzene-1,4-diamine
- IUPAC
- 1-N,4-N-di(propan-2-yl)benzene-1,4-diamine
- English name
- N,N'-bis(1-methylethyl)benzene-1,4-diamine
- Molecular formula
- C12H20N2
- Molecular weight
- 192.3
Names & synonyms
4251-01-81,4-Benzenediamine, N,N'-bis(1-methylethyl)-1,4-Benzenediamine, N1,N4-bis(1-methylethyl)-N,N'-Bis(1-methylethyl)benzene-1,4-diamineDTXSID4063377EINECS 224-213-5N1,N4-Bis(1-methylethyl)-1,4-benzenediamineRefChem:821718DTXCID0040125224-213-51-N,4-N-di(propan-2-yl)benzene-1,4-diamineN,N'-Diisopropyl-p-phenylenediamine
Show more names
Antioxidant 23N,N'-Diisopropyl-1,4-benzenediamineN,N'-Diisopropyl-1,4-phenylenediamineN，N'-bis-(isopropyl)-p-phenylenediamineN，N'-bis-(isopropyl)-p-phenylenediamineN1,N4-di(propan-2-yl)benzene-1,4-diamineisopropyl-[4-(isopropylamino)phenyl]amineN,N'-Bis(1-methylethyl)-1,4-benzenediamine
N,N'-Diisopropylbenzene-1,4-diamineN1,N4-diisopropylbenzene-1,4-diamine6T9YMW25XSSCHEMBL39430AKOS006274848p-Phenylenediamine, N,N'-diisopropyl-NS00047836N~1~,N~4~-Di(propan-2-yl)benzene-1,4-diamine
Database identifiers
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 24.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 128
Physicochemical properties
- Melting point
- 50 °C · 50 °C
- Boiling point
- 108 · 108-118 °C(Press: 1 Torr)
- Density
- 0.985 · 0.985±0.06 g/cm3(Predicted)
- pka
- 8.71 · 8.71±0.50(Predicted)
- EPA Substance Registry System
- 1 · 1,4-Benzenediamine, N,N'-bis(1-methylethyl)- (4251-01-8)
- Symbol(GHS)
- 7 · GHS07,GHS05
- Signal word
- Danger
- Hazard statements
- 314 · H314-H317
- Precautionary statements
- 261 · P261-P272-P280-P302+P352-P333+P313-P321-P363-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
H314 (100%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation]
P260, P261, P264, P272, P280, P301+P330+P331, P302+P352, P302+P361+P354, P304+P340, P305+P354+P338, P316, P321, P333+P317, P362+P364, P363, P405, and P501 (click each P-code to see the statement)
Aggregated GHS information provided per 16 reports by companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Hazard information
Regulatory InformationChemical: 1,4-Benzenediamine, N,N'-bis(1-methylethyl)-
Hazard Classes and CategoriesSkin Corr. 1A (100%)
Safety data
- tsca
- TSCA listed
- Signal word
- Danger
- Symbol(GHS)
- GHS07,GHS05
- Hazard statements
- H314-H317
- Precautionary statements
- P261-P272-P280-P302+P352-P333+P313-P321-P363-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 Information1,4-Benzenediamine, N1,N4-bis(1-methylethyl)-: ACTIVE
Applications
UsesGasoline antioxidant and sweetener (permissible for aviation gasoline,
Suppliers4 total
上海麦克林生化科技股份有限公司021-50706066 15221275939 · [email protected]
Dayang Chem (Hangzhou) Co.,Ltd.+86-0571-88938639 17705817739 · [email protected]
PT CHEM GROUP LIMITED+86-85511178; +86-85511178 · [email protected]
杭州洁汉化工有限公司+86-571-86217390; +8618058761490 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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