Basic information
- CAS
3010-23-9- Standard SMILES
CCCCCCCCCCCCCCCCCC1=NCCN1CCN- InChIKey
ZDESIKLNPAKKBA-UHFFFAOYSA-N- Molecular formula
- C22H45N3
- Average molar mass
- 351.6 g/mol
- Monoisotopic mass
- 351.36134845
Names & identifiers
- Preferred name
- 2-Heptadecyl-4,5-dihydro-1H-imidazole-1-ethanamine
- IUPAC
- 2-(2-heptadecyl-4,5-dihydroimidazol-1-yl)ethanamine
- English name
- 4,5-dihydro-2-heptadecyl-1H-imidazole-1-ethylamine
- Molecular formula
- C22H45N3
- Molecular weight
- 351.61
Names & synonyms
1H-Imidazole-1-ethanamine, 2-heptadecyl-4,5-dihydro-4,5-Dihydro-2-heptadecyl-1H-imidazole-1-ethylamineDTXSID30627822-Heptadecyl-4,5-dihydro-1H-imidazole-1-ethanamineRefChem:472810DTXCID9038137221-133-2Karbazolin3010-23-9Casamine SImidrol SC1-(2-Aminoethyl)-2-heptadecylimidazoline
Show more names
3010-23-9---C22H45N32-Heptadecyl-2-imidazoline-1-ethanamine
2-(2-heptadecyl-4,5-dihydroimidazol-1-yl)ethanamine2-Heptadecyl-3-aminoethylimidazoline1-(2-Aminoethyl)-2-heptadecyl-2-imidazoline1-Aminoethyl-2-heptadecylimidazoline2-Imidazoline, 1-(2-aminoethyl)-2-heptadecyl-1H-Imidazole-1-ethanamine,2-heptadecyl-4,5-dihydro-NSC58436EINECS 221-133-2
Database identifiers
- CAS
3010-23-9- PubChem CID
- 76374
- DTXSID
DTXSID3062782- EC Number
- 221-133-2
- Nikkaji
- J187.164A
Properties
Computed structural properties
- XLogP
- 6.9
- Topological polar surface area
- 41.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 18
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 314
Physicochemical properties
- Melting point
- 69 · 69-70 °C
- Boiling point
- 250 · 250-255 °C(Press: 1 Torr)
- Density
- 0.95 · 0.95±0.1 g/cm3(Predicted)
- pka
- 10 · 10+-.0.60(Predicted)
- EPA Substance Registry System
- 1 H-Imidazole-1-ethanamine, · 1H-Imidazole-1-ethanamine, 2-heptadecyl-4,5-dihydro- (3010-23-9)
- Symbol(GHS)
- 5 · GHS05,GHS09
- Signal word
- Danger
- Hazard statements
- 314 · H314-H410
- Precautionary statements
- 273 · P273-P391-P501-P260-P264-P280-P301+P330+P331-P303+P361+P353-P363-P304+P340-P310-P321-P305+P351+P338-P405-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
This chemical does not meet GHS hazard criteria for 2.2% (1 of 45) of reports.
Danger
H314 (97.8%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation]
P260, P264, P273, P280, P301+P330+P331, P302+P361+P354, P304+P340, P305+P354+P338, P316, P321, P363, P391, P405, and P501 (click each P-code to see the statement)
Aggregated GHS information provided per 45 reports by companies from 4 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Hazard information
Regulatory InformationChemical: 1H-Imidazole-1-ethanamine, 2-heptadecyl-4,5-dihydro-
Hazard Classes and CategoriesSkin Corr. 1B (97.8%)
Safety data
- tsca
- TSCA listed
- Signal word
- Danger
- Symbol(GHS)
- GHS05,GHS09
- Hazard statements
- H314-H410
- Precautionary statements
- P273-P391-P501-P260-P264-P280-P301+P330+P331-P303+P361+P353-P363-P304+P340-P310-P321-P305+P351+P338-P405-P501
Chemistry & industry
Uses & manufacturing
General Manufacturing Information1H-Imidazole-1-ethanamine, 2-heptadecyl-4,5-dihydro-: ACTIVE
Suppliers6 total
武汉峰耀同辉化学制品有限公司027-87466205 15377579727 · [email protected]
武汉峰耀同辉化学制品有限公司027-87466105 15377573527 · [email protected]
河南天孚化工有限公司+86-0371-55170693 +86-19937530512 · [email protected]
陕西缔都医药化工有限公司029-029-029-81148696 18161915376 · [email protected]
BOC Sciences+1-631-485-4226 · [email protected]
河南科弘生物科技有限公司0371-55969461 18638736641 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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