Home Categories (S)-β-Methylphenethylamine
S5908549

(S)-β-Methylphenethylamine , 99% , 17596-79-1

Synonym(s):
(S)-2-Phenyl-1-propylamine

CAS NO.:17596-79-1

Empirical Formula: C9H13N

Molecular Weight: 135.21

MDL number: MFCD00216741

Update time: 2022-07-08

PRODUCT Properties

Melting point: 207 °C(lit.)
alpha  -35 º (c=1, EtOH)
Boiling point: 208.93°C (estimate)
Density  0.945 g/mL at 25 °C(lit.)
refractive index  n20/D 1.525(lit.)
Flash point: 178 °F
pka 9.92±0.10(Predicted)
optical activity [α]22/D 35°, c = 1 in ethanol
BRN  3195645
InChI 1S/C9H13N/c1-8(7-10)9-5-3-2-4-6-9/h2-6,8H,7,10H2,1H3/t8-/m1/s1
InChIKey AXORVIZLPOGIRG-MRVPVSSYSA-N
SMILES C[C@H](CN)c1ccccc1
CAS DataBase Reference 17596-79-1(CAS DataBase Reference)

Description and Uses

(s)-2-Phenyl-1-propanamine is a preparation of the pyrazolyl containing tricyclic derivative and their application as anticancer agents.

Safety

Symbol(GHS) 
GHS05
Signal word  Danger
Hazard statements  H314
Precautionary statements  P280-P303+P361+P353-P304+P340+P310-P305+P351+P338-P363-P405
PPE Faceshields, Gloves, Goggles, type ABEK (EN14387) respirator filter
Hazard Codes  C
Risk Statements  34
Safety Statements  26-36/37/39-45-27
RIDADR  UN 2735 8/PG 3
WGK Germany  3
10-34
HS Code  29214990
Storage Class 8A - Combustible corrosive hazardous materials
Hazard Classifications Skin Corr. 1B

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