N-Methyl-1-(4-pentylphenyl)-2-propanamine

Modify Date: 2025-08-25 21:23:02

N-Methyl-1-(4-pentylphenyl)-2-propanamine Structure
N-Methyl-1-(4-pentylphenyl)-2-propanamine structure
 Common Name N-Methyl-1-(4-pentylphenyl)-2-propanamine
CAS Number 15686-27-8 Molecular Weight 219.36600
Density 0.888g/cm3 Boiling Point 308.9ºC at 760mmHg
Molecular Formula C15H25N Melting Point N/A
MSDS N/A Flash Point 126ºC

 Names

Name N-Methyl-1-(4-pentylphenyl)-2-propanamine

 Chemical & Physical Properties

Density 0.888g/cm3
Boiling Point 308.9ºC at 760mmHg
Molecular Formula C15H25N
Molecular Weight 219.36600
Flash Point 126ºC
Exact Mass 219.19900
PSA 12.03000
LogP 3.96060
Vapour Pressure 0.000663mmHg at 25°C
Index of Refraction 1.495
InChIKey XWNBHORZFYYYIJ-UHFFFAOYSA-N
SMILES CCCCCc1ccc(CC(C)NC)cc1

 Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
SH5980000
CHEMICAL NAME :
Phenethylamine, N,alpha-dimethyl-p-pentyl-
CAS REGISTRY NUMBER :
15686-27-8
LAST UPDATED :
199612
DATA ITEMS CITED :
2
MOLECULAR FORMULA :
C15-H25-N
MOLECULAR WEIGHT :
219.41
WISWESSER LINE NOTATION :
5R D1Y1&M1

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
507 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
CHTPBA Chimica Therapeutica. (Paris, France) V.1-8, 1965-73. For publisher information, see EJMCA5. Volume(issue)/page/year: 2,260,1967
TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Subcutaneous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
197 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
CHTPBA Chimica Therapeutica. (Paris, France) V.1-8, 1965-73. For publisher information, see EJMCA5. Volume(issue)/page/year: 2,260,1967

 Safety Information

HS Code 2921499090

 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%
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.
Top Suppliers:I want be here
Related Compounds: More...
4-Methylmethamphetamine (hydrochloride)
161697-16-1
(Z)-but-2-enedioic acid,N-methyl-1-(4-pentylphenyl)propan-2-amine
17756-85-3
4-Pyridineethanamine,N,alpha-dimethyl-(9CI)
353525-92-5
2,3-Bis(dimethylamino)-1,4,2,3-dithiadiborinane
19172-56-6
N-methyl-1-(4-methylsulfanylthieno[2,3-d]pyrimidin-6-yl)methanimine
655253-74-0
N-methyl-1-(4-nitropyridin-2-yl)methanamine
886371-83-1
N-methyl-1-(4-methyl-2,3-dihydropyrido[3,2-b][1,4]oxazin-7-yl)methanamine
921938-85-4
N-Methyl-N-[(4-methyl-2-phenyl-1,3-thiazol-5-yl)methyl]amine
850375-02-9
N-methyl-1-(4-thiophen-2-yloxan-4-yl)methanamine
916790-87-9
2-Cyclopropoxy-4-(methylthio)benzoic acid
1243472-45-8
1-Methyl-5-[1-methyl-3-(phenylmethoxy)-1h-pyrazol-4-yl]-2(1h)-pyridinone
1401812-49-4
1-((3-Cyclopentyl-4-oxo-3,4-dihydrophthalazin-1-yl)methyl)-3-(thiophen-2-yl)urea
1448046-43-2
2-((4-fluorophenyl)thio)-N-(pyridin-4-ylmethyl)-N-(4-(trifluoromethyl)benzo[d]thiazol-2-yl)acetamide
1421517-49-8
N-((tetrahydrofuran-2-yl)methyl)-N-(4-(trifluoromethyl)benzo[d]thiazol-2-yl)furan-2-carboxamide
1396765-44-8
2-(2,5-dioxopyrrolidin-1-yl)-N-((tetrahydrofuran-2-yl)methyl)-N-(4-(trifluoromethyl)benzo[d]thiazol-2-yl)acetamide
1396867-38-1
5-bromo-N-((tetrahydrofuran-2-yl)methyl)-N-(4-(trifluoromethyl)benzo[d]thiazol-2-yl)thiophene-2-carboxamide
1421583-60-9
N-((tetrahydrofuran-2-yl)methyl)-N-(4-(trifluoromethyl)benzo[d]thiazol-2-yl)-5,6-dihydro-1,4-dioxine-2-carboxamide
1396862-95-5
2-(N-methylmethylsulfonamido)-N-(4-(methylsulfonyl)benzo[d]thiazol-2-yl)-N-(2-morpholinoethyl)acetamide hydrochloride
1351632-68-2
4-Cyclopropoxy-2-(methylthio)-5-nitropyridine
1243397-08-1
Chemsrc provides CAS#:15686-27-8 MSDS, density, melting point, boiling point, structure, etc. Its name is N-Methyl-1-(4-pentylphenyl)-2-propanamine>> amp version: N-Methyl-1-(4-pentylphenyl)-2-propanamine

Home | MSDS/SDS Database Search | Journals | Product Classification | Biologically Active Compounds | Selling Leads | About Us | Disclaimer

Copyright © 2024 ChemSrc All Rights Reserved