Laurixamine
Basic information
- CAS
34630-52-9- Standard SMILES
CCCCCCCCCCCCOCCCN- InChIKey
ZRJOUVOXPWNFOF-UHFFFAOYSA-N- Molecular formula
- C15H33NO
- Average molar mass
- 243.43 g/mol
- Monoisotopic mass
- 243.25621468
Overview
Laurixamine is a small molecule drug. Laurixamine has a monoisotopic molecular weight of 243.26 Da.
Names & identifiers
- Preferred name
- Laurixamine
- IUPAC
- 3-dodecoxypropan-1-amine
- English name
- 3-Lauryloxypropyl-1-amine
- Molecular formula
- C15H33NO
- Molecular weight
- 243.43
Names & synonyms
Laurixamine7617-74-53-(Dodecyloxy)propylamineLaurixaminaLaurixamine [INN]3-DodecyloxypropanamineLaurixaminum3-Dodecyloxy-1-propanamine1-Propanamine, 3-(dodecyloxy)-Laurixaminum [Latin]Laurixamina [Spanish]Propylamine, 3-(dodecyloxy)-
Show more names
3LOPAC12-O-C3-NH2FENTAMINE OPA-12Lauryloxypropyl-1-aM3-lauryloxypropanamineLABOTEST-BB LT000001543-LAURYLOXY PROPYLAMINE3-dodecoxy-1-propanamine
DTXSID3046241NSC-166448WY0R7196HPEINECS 231-528-1NSC 166448DTXCID1026241Laurixaminum (Latin)RefChem:798569
Database identifiers
- CAS
34630-52-9、7617-74-5- PubChem CID
- 65596
- DTXSID
DTXSID3046241- ChEMBL
CHEMBL1887483- UNII
- WY0R7196HP
- EC Number
- 231-528-1
- Nikkaji
- J32.522H
Properties
Computed structural properties
- XLogP
- 5.1
- Topological polar surface area
- 35.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 14
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 128
Physicochemical properties
- Melting point
- 13 °C · 13 °C
- Boiling point
- 315 °C · 315 °C
- Density
- 0.845 · 0.845
- refractive index
- 1.4455 · 1.4455-1.4485
- Flash point
- 165 °C · 165 °C
- storage temp.
- 2 · 2-8°C
- pka
- 9.77 · 9.77±0.10(Predicted)
- Water Solubility
- 0.1 G/L · <0.1 G/L (20 ºC)
- CAS DataBase Reference
- 7617 · 7617-74-5(CAS DataBase Reference)
- FDA UNII
- 0 R7196HP · WY0R7196HP
- EPA Substance Registry System
- 1 · 1-Propanamine, 3-(dodecyloxy)- (7617-74-5)
- Hazard Codes
- C,Xi
- Risk Statements
- 34 · 34-22-36/37/38
- Safety Statements
- 45 · 45-37/39-26-36/37/39
- RIDADR
- 2735 · 2735
- 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
H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]
P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P354+P338, P317, P319, P321, P332+P317, P362+P364, P403+P233, P405, and P501 (click each P-code to see the statement)
The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.
Hazard information
Regulatory InformationChemical: 1-Propanamine, 3-(dodecyloxy)-
Hazard Classes and CategoriesSkin Irrit. 2 (100%)
Safety data
- tsca
- TSCA listed
- ridadr
- 2735
- hs_code
- 2921301090
- risk_code
- 34-22-36/37/38
- hazard_code
- C,Xi
- safety_code
- 45-37/39-26-36/37/39
- hazard_class
- 8
- packing_group
- II
Chemistry & industry
Uses & manufacturing
General Manufacturing Information1-Propanamine, 3-(dodecyloxy)-: ACTIVE
Related reactions
3 records
Compound notes
Loading…