CAS 352351-59-8|N-Fmoc-1,3-propanediamine hydrobromide

Introduction:Basic information about CAS 352351-59-8|N-Fmoc-1,3-propanediamine hydrobromide, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
Common NameN-Fmoc-1,3-propanediamine hydrobromide
CAS Number352351-59-8Molecular Weight377.276
Density/Boiling Point/
Molecular FormulaC18H21BrN2O2Melting Point~121℃ (dec.)
MSDSChineseUSAFlash Point/
Symbol
GHS07
Signal WordWarning

Names

Name9H-fluoren-9-ylmethyl N-(3-aminopropyl)carbamate,hydrobromide
SynonymMore Synonyms

Chemical & Physical Properties

Melting Point~121℃ (dec.)
Molecular FormulaC18H21BrN2O2
Molecular Weight377.276
Exact Mass376.078644
PSA67.84000
LogP4.73670
InChIKeyOWAKRMILENXFGM-UHFFFAOYSA-N
SMILESBr.NCCCNC(=O)OCC1c2ccccc2-c2ccccc21
Storage condition2-8°C

Safety Information

Symbol
GHS07
Signal WordWarning
Hazard StatementsH315-H319-H335
Precautionary StatementsP261-P305 + P351 + P338
Personal Protective Equipmentdust mask type N95 (US);Eyeshields;Gloves
Hazard CodesXi
Risk Phrases36/37/38
Safety Phrases26-36
RIDADRNONH for all modes of transport

Synonyms

9H-Fluoren-9-ylmethyl (3-aminopropyl)carbamate hydrobromide (1:1)
Carbamic acid, N-(3-aminopropyl)-, 9H-fluoren-9-ylmethyl ester, hydrobromide (1:1)
N-Fmoc-1,3-diaminopropane hydrobromide
N-Fmoc-1,3-propanediamine hydrobromide
9-Fluorenylmethyl N-(3-aminopropyl)carbamate hydrobromide
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