Home Categories (R)-(+)-1-Phenylpropylamine
A7144412

(R)-(+)-1-Phenylpropylamine , ≥99%,ee98% , 3082-64-2

Synonym(s):
(R)-(+)-1-Phenylpropylamine

CAS NO.:3082-64-2

Empirical Formula: C9H13N

Molecular Weight: 135.21

MDL number: MFCD00083057

EINECS: 608-544-6

Pack Size Price Stock Quantity
5G RMB127.20 In Stock
1G RMB133.60 In Stock
25G RMB444.00 In Stock
others     Enquire
Update time: 2022-07-08

PRODUCT Properties

Melting point: -69°C
Boiling point: 205°C
alpha  20 º (neat)
Density  0.940 g/mL at 20 °C(lit.)
vapor pressure  26.5Pa at 20℃
refractive index  n20/D 1.520
Flash point: 77°C
storage temp.  under inert gas (nitrogen or Argon) at 2–8 °C
solubility  Chloroform, Ethyl Acetate
form  Oil
pka 9.34±0.10(Predicted)
color  Clear Colourless
Sensitive  Air Sensitive
BRN  3029904
CAS DataBase Reference 3082-64-2(CAS DataBase Reference)

Description and Uses

(R)-(+)-1-Phenylpropylamine is a chiral phenylalkylamine derivative used in metabolic Cytochrome P-455 nm complex formation studies.

Safety

Symbol(GHS) 
GHS05,GHS07,GHS09
Signal word  Danger
Hazard statements  H227-H318-H401-H411-H302-H314
Precautionary statements  P280-P305+P351+P338-P310-P273-P309
Hazard Codes  C
Risk Statements  22-34
Safety Statements  26-36/37/39-45-39-37-36
RIDADR  UN 2735 8/PG 2
WGK Germany  3
10-34
HazardClass  8
PackingGroup  II
HS Code  2921490090

RELATED PRODUCTS