2,4,8,10-Tetraoxaspiro[5.5]undecane-3,9-dipropanamine
Basic information
- CAS
21587-74-6- Standard SMILES
NCCCC1OCC2(CO1)COC(CCCN)OC2- InChIKey
ANOPCGQVRXJHHD-UHFFFAOYSA-N- Molecular formula
- C13H26N2O4
- Average molar mass
- 274.36 g/mol
- Monoisotopic mass
- 274.18925731
Names & identifiers
- Preferred name
- 2,4,8,10-Tetraoxaspiro[5.5]undecane-3,9-dipropanamine
- IUPAC
- 3-[3-(3-aminopropyl)-2,4,8,10-tetraoxaspiro[5.5]undecan-9-yl]propan-1-amine
- English name
- 3,9-Bis(3-aminopropyl)-2,4,8,10-tetraoxaspiro[5.5]undecane
- Molecular formula
- C13H26N2O4
- Molecular weight
- 274.36
Names & synonyms
21587-74-63,9-Bis(3-aminopropyl)-2,4,8,10-tetraoxaspiro[5.5]undecane2,4,8,10-Tetraoxaspiro[5.5]undecane-3,9-dipropanamine5S7GD7NM3GEPOMATE LX 1NEPOMATE RX 3UNII-5S7GD7NM3GAJICURE B 001AI3-615522,4,8,10-Tetraoxaspiro(5.5)undecane-3,9-dipropanamineDTXSID8066715EINECS 244-461-8
Show more names
ATUEpomate ATURARECHEM AL BW 0827Guanidinecarbothioamide2,4,8,10-tetraoxaspiro(5.5)undecane-3,9-dipropana3,3'-(2,4,8,10-Tetraoxaspiro[5.5]undecane-3,9-diyl)3 9-BIS(3-AMINOPROPYL)-2 4 8 10-TETROXASPIRO[5.5]UNDECANE,9-BIS(3-AMINOPROPYL)-2,4,8,10-TETRAOXASPIRO[5.5]UNDECANE
3,9-Bis(3-aminopropyl)-2,4,8,10-tetroxaspiro[5.5]undecane3,9-Bis(3-aminopropyl)-2,4,8,10-tetraoxaspiro(5,5)undecane3,9-bis(3-aminopropyl)-2,4,8,10-tetraoxaspiro(5.5)undecane3,9-Bis(3-aminopropyl)-2,4,8,10-tetraoxaspiro[5,5]undecane2,4,8,10-TETRAOXASPIRO(5.5)UNDECANE-3,9-BIS(PROPYLAMINE)3,9-Bis(3-aminopropyl)-2,4,8,10-tetroxaspiro(5.5)undecaneRefChem:82201DTXCID4036514
Database identifiers
- CAS
21587-74-6- PubChem CID
- 88957
- DTXSID
DTXSID8066715- UNII
- 5S7GD7NM3G
- EC Number
- 244-461-8
- Nikkaji
- J226.234G
Properties
Computed structural properties
- XLogP
- -0.8
- Topological polar surface area
- 89 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 6
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 220
Physicochemical properties
- Melting point
- 48 · 48-51 °C(lit.)
- Boiling point
- 204 °C · 204 °C / 3mmHg
- Density
- 1.14 · 1.14±0.1 g/cm3(Predicted)
- storage temp.
- Keep in dark place,Inert atmosphere,Room temperature
- pka
- 10.34 · 10.34±0.10(Predicted)
- FDA UNII
- 5 S7GD7NM3G · 5S7GD7NM3G
- EPA Substance Registry System
- 2 · 2,4,8,10-Tetraoxaspiro[5.5]undecane-3,9-dipropanamine (21587-74-6)
- Symbol(GHS)
- 7 · GHS07
- Signal word
- Warning
- Hazard statements
- 302 · H302-H315-H319-H335
- Precautionary statements
- 261 · P261-P264-P270-P271-P280-P301+P312-P302+P352-P304+P340-P305+P351+P338-P330-P332+P313-P337+P313-P362-P403+P233-P405-P501
- Hazard Codes
- Xn
- Risk Statements
- 22 · 22-36/37/38
- Safety Statements
- 26 · 26-36
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
Warning
H302 (97.6%): Harmful if swallowed [Warning Acute toxicity, oral]
P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501 (click each P-code to see the statement)
Aggregated GHS information provided per 42 reports by companies from 5 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Hazard information
Regulatory InformationChemical: 2,4,8,10-Tetraoxaspiro[5.5]undecane-3,9-dipropanamine
Hazard Classes and CategoriesAcute Tox. 4 (97.6%)
Safety data
- wgk
- 3
- tsca
- TSCA listed
- risk_code
- 22-36/37/38
- Signal word
- Warning
- Symbol(GHS)
- GHS07
- hazard_code
- Xn
- safety_code
- 26-36
- Hazard statements
- H302-H315-H319-H335
- Precautionary statements
- P261-P264-P270-P271-P280-P301+P312-P302+P352-P304+P340-P305+P351+P338-P330-P332+P313-P337+P313-P362-P403+P233-P405-P501
Chemistry & industry
Uses & manufacturing
General Manufacturing Information2,4,8,10-Tetraoxaspiro[5.5]undecane-3,9-dipropanamine: ACTIVE
Applications
Uses3,9-BIS(3-AMINOPROPYL)-2,4,8,10-TETRAOXASPIRO[5.5]UNDECANE is used as epoxy resin curing agent.
Suppliers
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Related reactions
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Compound notes
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