N,N'-bis(1,3-dimethylbutylidene)-2,2'-iminobis(ethylamine)
Basic information
- CAS
10595-60-5- Standard SMILES
CC(CC(C)C)=NCCNCCN=C(C)CC(C)C- InChIKey
CJAGRJAFLCPABV-UHFFFAOYSA-N- Molecular formula
- C16H33N3
- Average molar mass
- 267.45 g/mol
- Monoisotopic mass
- 267.26744807
Names & identifiers
- Preferred name
- N,N'-bis(1,3-dimethylbutylidene)-2,2'-iminobis(ethylamine)
- IUPAC
- 2-(4-methylpentan-2-ylideneamino)-N-[2-(4-methylpentan-2-ylideneamino)ethyl]ethanamine
- English name
- N,N'-bis(1,3-dimethylbutylidene)-2,2'-iminobis(ethylamine)
- Molecular formula
- C16H29N3O2
- Molecular weight
- 295.42036
Names & synonyms
1,2-Ethanediamine, N-(1,3-dimethylbutylidene)-N'-[2-[(1,3-dimethylbutylidene)amino]ethyl]-N,N'-Bis(1,3-dimethylbutylidene)-2,2'-iminobis(ethylamine)1,2-Ethanediamine, N-(1,3-dimethylbutylidene)-N'-(2-((1,3-dimethylbutylidene)amino)ethyl)-1,2-Ethanediamine, N1-(1,3-dimethylbutylidene)-N2-(2-((1,3-dimethylbutylidene)amino)ethyl)-1,2-Ethanediamine, N1-(1,3-dimethylbutylidene)-N2-[2-[(1,3-dimethylbutylidene)amino]ethyl]-RefChem:821716234-205-310595-60-5bis(2-(((E)-4-methylpentan-2-ylidene)amino)ethyl)amineEpicure 3501H 1 (amine)EINECS 234-205-3
Show more names
Bis[2-(1,3-dimethylbutylideneamino)ethyl]amine2,2'-Iminobis[N-(1,3-dimethylbutylidene)ethanamine]diethylenetriamine / methyl isobutyl ketone ketimine1,2-Ethanediamine, N-(1,3-dimethylbutylidene)-N-2-(1,3-dimethylbutylidene)aminoethyl-1,2-Ethanediamine, N1-(1,3-dimethylbutylidene)-N2-[2-[(1,3- dimethylbutylidene)amino]ethyl]-
2-(4-methylpentan-2-ylideneamino)-N-[2-(4-methylpentan-2-ylideneamino)ethyl]ethanamineEC 234-205-31,7-Bis(1,3-dimethylbutylidene)diethylenetriamineSCHEMBL5505841,7-Bis(1,3-dimethylbutylidene) diethylenetriamineSCHEMBL1172893DTXSID0027727SCHEMBL11892009
Database identifiers
- CAS
10595-60-5- PubChem CID
- 114584
- DTXSID
DTXSID0027727- EC Number
- 234-205-3
- Nikkaji
- J26.191B
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 36.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 10
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 250
Experimental & physicochemical properties
Physical DescriptionLiquid; CBI
Physicochemical properties
- EPA Substance Registry System
- 1 · 1,2-Ethanediamine, N-(1,3-dimethylbutylidene)-N'-[2-[(1,3-dimethylbutylidene)amino]ethyl]- (10595-60-5)
- Symbol(GHS)
- 7 · GHS07,GHS02,GHS05
- Signal word
- Danger
- Hazard statements
- 302 · H302-H318-H314-H226
- Precautionary statements
- 264 · P264-P270-P301+P312-P330-P501-P280-P305+P351+P338-P310-P260-P264-P280-P301+P330+P331-P303+P361+P353-P363-P304+P340-P310-P321-P305+P351+P338-P405-P501
- RIDADR
- 2734 · 2734
- TSCA
- TSCA listed
- HazardClass
- 8 · 8
- PackingGroup
- II
- REACH Registrations
- Active
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
This chemical does not meet GHS hazard criteria for 40.5% (96 of 237) of reports.
Danger
H226 (47.7%): Flammable liquid and vapor [Warning Flammable liquids]
P210, P233, P240, P241, P242, P243, P260, P264, P264+P265, P270, P280, P301+P317, P301+P330+P331, P302+P361+P354, P303+P361+P353, P304+P340, P305+P354+P338, P316, P317, P321, P330, P363, P370+P378, P403+P235, P405, and P501 (click each P-code to see the statement)
Aggregated GHS information provided per 237 reports by companies from 7 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Hazard information
Regulatory Information
Chemical: 1,2-Ethanediamine, N-(1,3-dimethylbutylidene)-N'-[2-[(1,3-dimethylbutylidene)amino]ethyl]-
1,2-Ethanediamine, N1-(1,3-dimethylbutylidene)-N2-[2-[(1,3-dimethylbutylidene)amino]ethyl]- is listed on the EPA's Chemical Data Reporting (CDR) system. Manufacturers and importers of 1,2-Ethanediamine, N1-(1,3-dimethylbutylidene)-N2-[2-[(1,3-dimethylbutylidene)amino]ethyl]- are required to report information about their production and use of this chemical to the EPA under the Toxic Substances Control Act (TSCA). (40 eCFR Part 711)
REACH registered substance: N,N'-bis(1,3-dimethylbutylidene)-2,2'-iminobis(ethylamine) (EC: 234-205-3)
1,2-Ethanediamine, N-(1,3-dimethylbutylidene)-N'-[2-[(1,3-dimethylbutylidene)amino]ethyl]-: Does not have an individual approval but may be used as a component in a product covered by a group standard. It is not approved for use as a chemical in its own right.
Hazard Classes and CategoriesFlam. Liq. 3 (47.7%)
Safety data
- tsca
- TSCA listed
- ridadr
Chemistry & industry
Uses & manufacturing
U.S. Production2023: 550,000 - <700,000 lb
Consumer UsesNot Known or Reasonably Ascertainable
Industry UsesIntermediate
General Manufacturing Information
Paint and Coating Manufacturing
1,2-Ethanediamine, N1-(1,3-dimethylbutylidene)-N2-[2-[(1,3-dimethylbutylidene)amino]ethyl]-: ACTIVE
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Related reactions
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Compound notes
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