N-Fmoc-1,3-propanediamine hydrobromide

Modify Date: 2024-01-17 11:14:34

N-Fmoc-1,3-propanediamine hydrobromide Structure
N-Fmoc-1,3-propanediamine hydrobromide structure
Common Name N-Fmoc-1,3-propanediamine hydrobromide
CAS Number 352351-59-8 Molecular Weight 377.276
Density N/A Boiling Point N/A
Molecular Formula C18H21BrN2O2 Melting Point ~121℃ (dec.)
MSDS Chinese USA Flash Point N/A
Symbol GHS07
GHS07
Signal Word Warning

 Names

Name 9H-fluoren-9-ylmethyl N-(3-aminopropyl)carbamate,hydrobromide
Synonym More Synonyms

 Chemical & Physical Properties

Melting Point ~121℃ (dec.)
Molecular Formula C18H21BrN2O2
Molecular Weight 377.276
Exact Mass 376.078644
PSA 67.84000
LogP 4.73670
Storage condition 2-8°C

 Safety Information

Symbol GHS07
GHS07
Signal Word Warning
Hazard Statements H315-H319-H335
Precautionary Statements P261-P305 + P351 + P338
Personal Protective Equipment dust mask type N95 (US);Eyeshields;Gloves
Hazard Codes Xi
Risk Phrases 36/37/38
Safety Phrases 26-36
RIDADR NONH 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