Basic information
- CAS
42977-68-4- Standard SMILES
CC(C)NCCOCCNC(C)C- InChIKey
OKNVUKWJUTVFNV-UHFFFAOYSA-N- Molecular formula
- C10H24N2O
- Average molar mass
- 188.31 g/mol
- Monoisotopic mass
- 188.18886339
Names & identifiers
- Preferred name
- 2-Propanamine, N,N'-(oxydi-2,1-ethanediyl)bis-
- IUPAC
- N-[2-[2-(propan-2-ylamino)ethoxy]ethyl]propan-2-amine
Names & synonyms
2-Propanamine, N,N'-(oxydi-2,1-ethanediyl)bis-42977-68-4n-[2-[2-(isopropylamino)ethoxy]ethyl]propan-2-amineSCHEMBL10092557DTXSID30195599N,N'-[Oxydi(ethane-2,1-diyl)]di(propan-2-amine)
Database identifiers
- CAS
42977-68-4- PubChem CID
- 469935
- DTXSID
DTXSID30195599- EC Number
- 997-407-7
Properties
Computed structural properties
- XLogP
- 0.8
- Topological polar surface area
- 33.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 8
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 93.1
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
H225 (66.7%): Highly Flammable liquid and vapor [Danger Flammable liquids]
P203, 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, P318, P321, P330, P363, P370+P378, P403+P235, P405, and P501 (click each P-code to see the statement)
Aggregated GHS information provided per 3 reports by companies from 3 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Hazard information
Regulatory InformationREACH registered substance: N-[2-[2-(isopropylamino)ethoxy]ethyl]propan-2-amine (EC: 997-407-7)
Hazard Classes and CategoriesFlam. Liq. 2 (66.7%)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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