2-Propanol, 1,1'-(phenylimino)bis-
Basic information
- CAS
3077-13-2- Standard SMILES
CC(O)CN(CC(C)O)c1ccccc1- InChIKey
FKOMNQCOHKHUCP-UHFFFAOYSA-N- Molecular formula
- C12H19NO2
- Average molar mass
- 209.28 g/mol
- Monoisotopic mass
- 209.14157885
Names & identifiers
- Preferred name
- 2-Propanol, 1,1'-(phenylimino)bis-
- IUPAC
- 1-[N-(2-hydroxypropyl)anilino]propan-2-ol
- English name
- N,N-BIS(2-HYDROXYPROPYL)ANILINE
- Molecular formula
- C12H19NO2
- Molecular weight
- 209.29
Names & synonyms
3077-13-22-Propanol, 1,1'-(phenylimino)bis-N,N-Di(2-hydroxypropyl)aniline1,1'-Phenyliminodipropan-2-ol2-Propanol, 1,1-anilinobis-EINECS 221-360-7Aniline, N,N-bis(2-hydroxypropyl)-2-Propanol, 1,1'-(phenylimino)di-NSC 166506DTXSID00863096RefChem:478389DTXCID90811768
Show more names
N,N-Bisbis(propan-2-ol)ANILINODI-2-PROPANOL1,1'-(Phenylazanediyl)N-(2-hydroxypropyl)aniline1,1’-phenyliminodipropan-2-olN,N-BIS(2-HYDROXYPROPYL)ANILIN1,1’-(phenylimino)bis-2-propano1,1'-(PHENYLIMINO)DI-2-PROPANOL
2-Propanol, 1,1'-(phenylimino)di-(8CI)221-360-7N,N-Bis(2-hydroxypropyl)aniline1,1'-(Phenylazanediyl)bis(propan-2-ol)1-[N-(2-hydroxypropyl)anilino]propan-2-olIsonol C 1001-[(2-hydroxypropyl)(phenyl)amino]propan-2-olMFCD00059141
Database identifiers
- CAS
3077-13-2- PubChem CID
- 76498
- DTXSID
DTXSID00863096- EC Number
- 221-360-7
- Nikkaji
- J205.387J
Properties
Computed structural properties
- XLogP
- 1.5
- Topological polar surface area
- 43.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 159
Experimental & physicochemical properties
Chemical ClassesNitrogen Compounds -> Other Aromatics (Nitrogen)
Physical Description
Liquid
Colorless to yellow liquid with an amine odor; [Dow Chemical MSDS]
Physicochemical properties
- Boiling point
- 184 · 184-185 °C(Press: 10 Torr)
- Density
- 1.0694 g/cm3 · 1.0694 g/cm3(Temp: 23 °C)
- refractive index
- 1.551 to · 1.5510 to 1.5550
- pka
- 14.44 · 14.44±0.20(Predicted)
- form
- clear liquid
- color
- Colorless to Light yellow
- EPA Substance Registry System
- 2 · 2-Propanol, 1,1'-(phenylimino)bis- (3077-13-2)
- Symbol(GHS)
- 7 · GHS07,GHS05
- Signal word
- Danger
- Hazard statements
- 315 · H315-H318-H335
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 15.5% (24 of 155) of reports.
Danger
H315 (13.5%): Causes skin irritation [Warning Skin corrosion/irritation]
P264, P264+P265, P280, P302+P352, P305+P351+P338, P305+P354+P338, P317, P321, P332+P317, P337+P317, and P362+P364 (click each P-code to see the statement)
Aggregated GHS information provided per 155 reports by companies from 4 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Hazard information
Regulatory Information
Chemical: 2-Propanol, 1,1'-(phenylimino)bis-
2-Propanol, 1,1'-(phenylimino)bis- is listed on the EPA's Chemical Data Reporting (CDR) system. Manufacturers and importers of 2-Propanol, 1,1'-(phenylimino)bis- 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)
2-Propanol, 1,1'-(phenylimino)bis-: 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.
Hazards SummaryA severe eye irritant that may cause serious injury; [Dow Chemical MSDS] See Aniline.
Hazard Classes and CategoriesSkin Irrit. 2 (13.5%)
Safety data
- tsca
- TSCA listed
- hs_code
- 2925.29.9000
- Signal word
- Danger
- Symbol(GHS)
- GHS07,GHS05
Chemistry & industry
Uses & manufacturing
UsesUsed to make urethane polymers; [Dow Chemical MSDS]
U.S. Production2023: 250,044 lb
Consumer UsesMonomers
Industry UsesIntermediate
General Manufacturing Information
Paint and Coating Manufacturing
2-Propanol, 1,1'-(phenylimino)bis-: ACTIVE
Suppliers
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Related reactions
0 records
No reaction records under the current filter.
Compound notes
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