N,N,N',N'-Tetrabutylmethylenediamine
Basic information
- CAS
20280-10-8- Standard SMILES
CCCCN(CCCC)CN(CCCC)CCCC- InChIKey
XHQHCZJKIMGMBY-UHFFFAOYSA-N- Molecular formula
- C17H38N2
- Average molar mass
- 270.5 g/mol
- Monoisotopic mass
- 270.30349922
Names & identifiers
- Preferred name
- N,N,N',N'-Tetrabutylmethylenediamine
- IUPAC
- N,N,N',N'-tetrabutylmethanediamine
- English name
- N,N,N',N'-Tetra-n-butyl methylenediamine
- Molecular formula
- C17H38N2
- Molecular weight
- 270.5
Names & synonyms
N,N,N',N'-TetrabutylmethylenediamineMethylenebisdibutylamineBis(dibutylamino)methaneN,N,N',N'-tetrabutylmethanediamineOFL3ABK0VRMethanediamine, N,N,N',N'-tetrabutyl-UNII-OFL3ABK0VREINECS 243-678-5NSC 93296NSC-93296DTXSID9074018n,n,n',n'-tetrabutyldiaminomethane
Show more names
TETRA-N-BUTYL METHYLENE DIAMINE
RefChem:161050DTXCID7036246Methanediamine, N,N,N',N'-tetrabutyl-(8CI)Methanediamine, N,N,N',N'-tetrabutyl-(8CI)(9CI)243-678-520280-10-8N,N,N,N-TETRA-N-BUTYLMETHYLENEDIAMINEN,N,N',N'-TETRA-N-BUTYL METHYLENEDIAMINE
Database identifiers
- CAS
20280-10-8- PubChem CID
- 88455
- DTXSID
DTXSID9074018- UNII
- OFL3ABK0VR
- EC Number
- 243-678-5
- Nikkaji
- J140.382F
Properties
Computed structural properties
- XLogP
- 5.4
- Topological polar surface area
- 6.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 14
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 137
Experimental & physicochemical properties
Physical DescriptionLiquid
Physicochemical properties
- FDA UNII
- 3 ABK0VR · OFL3ABK0VR
- EPA Substance Registry System
- N,N,N',N'-Tetrabutylmethylenediamine (20280-10-8)
- Symbol(GHS)
- 7 · GHS07
- Signal word
- Warning
- Hazard statements
- 319 · H319-H315-H312-H332-H302
- Precautionary statements
- 280 · P280-P302+P352-P312-P322-P363-P501-P264-P280-P302+P352-P321-P332+P313-P362-P264-P280-P305+P351+P338-P337+P313P-P261-P271-P304+P340-P312-P264-P270-P301+P312-P330-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
H301 (98.3%): Toxic if swallowed [Danger Acute toxicity, oral]
P261, P264, P264+P265, P270, P271, P280, P301+P316, P301+P317, P302+P352, P304+P340, P305+P351+P338, P317, P321, P330, P332+P317, P337+P317, P362+P364, P405, and P501 (click each P-code to see the statement)
Aggregated GHS information provided per 60 reports by companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Hazard information
Regulatory Information
Methanediamine, N,N,N',N'-tetrabutyl- is listed on the EPA's Chemical Data Reporting (CDR) system. Manufacturers and importers of Methanediamine, N,N,N',N'-tetrabutyl- 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)
PMN - indicates a commenced PMN (Pre-Manufacture Notices) substance.
Hazard Classes and CategoriesAcute Tox. 3 (98.3%)
Safety data
- tsca
- TSCA listed
- Signal word
- Warning
- Symbol(GHS)
- GHS07
- Hazard statements
- H319-H315-H312-H332-H302
- Precautionary statements
- P280-P302+P352-P312-P322-P363-P501-P264-P280-P302+P352-P321-P332+P313-P362-P264-P280-P305+P351+P338-P337+P313P-P261-P271-P304+P340-P312-P264-P270-P301+P312-P330-P501
Chemistry & industry
Uses & manufacturing
U.S. Production2023: 1,000,000 - <8,500,000 lb
Industry UsesDye
General Manufacturing Information
Petroleum Refineries
Methanediamine, N,N,N',N'-tetrabutyl-: ACTIVE
Upstream & downstream products
Downstream products
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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