Home Categories Chemical Reagents 1-<WBR>Methyl-<WBR>3-<WBR>phenylpropylamine
A5746812

1-<WBR>Methyl-<WBR>3-<WBR>phenylpropylamine , 98% , 22374-89-6

CAS NO.:22374-89-6

Empirical Formula: C10H15N

Molecular Weight: 149.24

MDL number: MFCD00056185

EINECS: 244-942-2

Pack Size Price Stock Quantity
5g RMB35.20 In Stock
25G RMB90.40 In Stock
100g RMB244.00 In Stock
500g RMB796.00 In Stock
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Update time: 2022-07-08

PRODUCT Properties

Melting point: -50°C
Boiling point: 228-232 °C (lit.)
Density  0.922 g/mL at 25 °C (lit.)
vapor pressure  10.146Pa at 25℃
refractive index  n20/D 1.514(lit.)
Flash point: 208 °F
storage temp.  −20°C
solubility  soluble in Chloroform, Ethyl Acetate
form  liquid
pka pKa 10.0 (Uncertain)
Specific Gravity 0.922
color  Clear
PH 11.6 (10g/l, H2O, 20℃)
Water Solubility  8.5 g/L (20 ºC)
Sensitive  Air Sensitive
BRN  2413110
LogP 2.12
CAS DataBase Reference 22374-89-6(CAS DataBase Reference)
NIST Chemistry Reference Benzenepropanamine, «alpha»-methyl-(22374-89-6)

Description and Uses

2-Amino-4-phenylbutane is used in the synthesis of N-substituted derivatives of (1-methyl-3- phenylpropyl)amine.

Safety

Symbol(GHS) 
GHS05,GHS06
Signal word  Danger
Hazard statements  H301+H311-H314-H412
Precautionary statements  P270-P273-P280-P303+P361+P353-P304+P340+P310-P305+P351+P338
Hazard Codes  C,Xi,T,F
Risk Statements  34-22-39/23/24/25-23/24/25-11
Safety Statements  26-36/37/39-45-28A-36/37
RIDADR  UN 2735 8/PG 3
WGK Germany  2
RTECS  UI3920000
Hazard Note  Irritant
HazardClass  8
PackingGroup  III
HS Code  29214980
Toxicity LD orl-rat: >600 mg/kg AEPPAE 195,647,1940

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