2-phenylpropylamine

Modify Date: 2026-07-02 12:00:13

2-phenylpropylamine Structure
2-phenylpropylamine structure
Common Name 2-phenylpropylamine
CAS Number 582-22-9 Molecular Weight 135.20600
Density 0.93 g/mL at 25ºC(lit.) Boiling Point 210ºC at 760 mmHg
Molecular Formula C9H13N Melting Point N/A
MSDS Chinese USA Flash Point 84.6ºC
Symbol GHS05
GHS05
Signal Word Danger

 Names

Name 2-phenylpropan-1-amine
Synonym More Synonyms

 Chemical & Physical Properties

Density 0.93 g/mL at 25ºC(lit.)
Boiling Point 210ºC at 760 mmHg
Molecular Formula C9H13N
Molecular Weight 135.20600
Flash Point 84.6ºC
Exact Mass 135.10500
PSA 26.02000
LogP 2.44910
Index of Refraction n20/D 1.524(lit.)
InChIKey AXORVIZLPOGIRG-UHFFFAOYSA-N
SMILES CC(CN)c1ccccc1

 Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
SH9520000
CHEMICAL NAME :
Phenethylamine, beta-methyl-
CAS REGISTRY NUMBER :
582-22-9
LAST UPDATED :
199709
DATA ITEMS CITED :
2
MOLECULAR FORMULA :
C9-H13-N
MOLECULAR WEIGHT :
135.23
WISWESSER LINE NOTATION :
Z1Y1&R

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD - Lethal dose
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
>3 gm/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
AEPPAE Naunyn-Schmiedeberg's Archiv fuer Experimentelle Pathologie und Pharmakologie. (Berlin, Ger.) V.110-253, 1925-66. For publisher information, see NSAPCC. Volume(issue)/page/year: 195,647,1940
TYPE OF TEST :
LDLo - Lowest published lethal dose
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
150 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
AEPPAE Naunyn-Schmiedeberg's Archiv fuer Experimentelle Pathologie und Pharmakologie. (Berlin, Ger.) V.110-253, 1925-66. For publisher information, see NSAPCC. Volume(issue)/page/year: 195,647,1940

 Safety Information

Symbol GHS05
GHS05
Signal Word Danger
Hazard Statements H314
Precautionary Statements P280-P305 + P351 + P338-P310
Personal Protective Equipment Faceshields;full-face respirator (US);Gloves;Goggles;multi-purpose combination respirator cartridge (US);type ABEK (EN14387) respirator filter
Hazard Codes C: Corrosive;Xi: Irritant;
Risk Phrases R34
Safety Phrases 26-27-28-36/37/39-45 24/25
RIDADR UN 2735 8
WGK Germany 3
RTECS SH9520000
Packaging Group III
HS Code 2921499090

 Synthetic Route

 Customs

HS Code 2921499090
Summary 2921499090 other aromatic monoamines and their derivatives; salts thereof VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:30.0%

 Articles2

More Articles
Determination of selected biogenic amines in Acacia rigidula plant materials and dietary supplements using LC-MS/MS methods.

J. Pharm. Biomed. Anal. 88 , 457-66, (2014)

Extracts of Acacia rigidula leaves are used in weight-loss products sold in vitamin shops and over the internet with little or no published data about their potential biological effects. In our chemic...

Systematic study of steric and spatial contributions to molecular recognition by non-covalent imprinted polymers.

Analyst 126(6) , 793-7, (2001)

Although molecular imprinting is a widely accepted method for producing template specific polymers, the general rules for prediction and control of the binding and catalytic properties of these materi...

 2-phenylpropylamineBioassay

View more

Name: Phenotypic growth assay for Mycobacterium tuberculosis grown for 4 days on DPPC, chol...
Source: ChEMBL
Target: N/A
External Id: CHEMBL4649948
Name: N-Acylation of compound was determined after 22 hr incubation at 250 mg/mL concentrat...
Source: ChEMBL
Target: N/A
External Id: CHEMBL665743
Name: Phenotypic growth assay for Mycobacterium tuberculosis grown for 3 days on 7H9, gluco...
Source: ChEMBL
Target: N/A
External Id: CHEMBL4649949
Name: Antibacterial activity against Acinetobacter baumannii ATCC 19606 (CO-ADD:GN_034); MI...
Source: ChEMBL
Target: Acinetobacter baumannii
External Id: CHEMBL4296188
Name: Discovery of Small Molecules to Inhibit Human Cytomegalovirus Nuclear Egress
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: HCMV UL50
External Id: HMS1262
Name: Antibacterial activity against Pseudomonas aeruginosa ATCC 27853 (CO-ADD:GN_042); MIC...
Source: ChEMBL
Target: Pseudomonas aeruginosa
External Id: CHEMBL4296187
Name: N-Acylation of amine was determined after 22 hr incubation at 250 mg/mL concentration...
Source: ChEMBL
Target: N/A
External Id: CHEMBL665748
Name: Antiviral activity determined as inhibition of SARS-CoV-2 induced cytotoxicity of VER...
Source: ChEMBL
Target: Severe acute respiratory syndrome coronavirus 2
External Id: CHEMBL4513082
Name: A screen for compounds that inhibit the activity of LtaS in Staphylococcus aureus
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
External Id: HMS979
Name: Antibacterial activity against Pseudomonas aeruginosa PAO397 [PAO1 d(mexAB-oprM) d(me...
Source: ChEMBL
Target: Pseudomonas aeruginosa
External Id: CHEMBL4296802
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 Synonyms

4-Methylphenylethylamine
2-phenyl-1-propanamine
2-Phenylpropylamine
EINECS 209-479-2
(RS)-2-phenylpropylamine
1-Amino-2-phenylpropane
1-Propanamine,2-phenyl
MFCD00008144
2-phenyl-1-propylamine
Propylamine,2-phenyl
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