2-(N-(1-phenylethyl)carbamimidoyl)guanidine

Modify Date: 2025-08-30 19:26:02

2-(N-(1-phenylethyl)carbamimidoyl)guanidine Structure
2-(N-(1-phenylethyl)carbamimidoyl)guanidine structure
 Common Name 2-(N-(1-phenylethyl)carbamimidoyl)guanidine
CAS Number 4751-77-3 Molecular Weight 241.72100
Density 1.25g/cm3 Boiling Point 388.6ºC at 760 mmHg
Molecular Formula C10H16ClN5 Melting Point N/A
MSDS N/A Flash Point 188.8ºC

 Names

Name 1-(diaminomethylidene)-2-(1-phenylethyl)guanidine,hydrochloride

 Chemical & Physical Properties

Density 1.25g/cm3
Boiling Point 388.6ºC at 760 mmHg
Molecular Formula C10H16ClN5
Molecular Weight 241.72100
Flash Point 188.8ºC
Exact Mass 241.10900
PSA 97.78000
LogP 3.23860
Index of Refraction 1.621
InChIKey ATOZHCWQYQOMHQ-UHFFFAOYSA-N
SMILES CC(N=C(N)N=C(N)N)c1ccccc1.Cl

 Synthetic Route

N/A structure

N/A

CAS#:127099-85-8

1-Phenylethanamine structure

1-Phenylethanamine

CAS#:618-36-0

~%

2-(N-(1-phenylethyl)carbamimidoyl)guanidine Structure

2-(N-(1-phenyle...

CAS#:4751-77-3

Literature: Shapiro et al. Journal of the American Chemical Society, 1959 , vol. 81, p. 3725,3726

 Precursor & DownStream

Precursor  1

DownStream  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

Get all suppliers and price by the below link:

2-(N-(1-phenylethyl)carbamimidoyl)guanidine suppliers

2-(N-(1-phenylethyl)carbamimidoyl)guanidine price

Related Compounds: More...
6-chloro-2-N-(1-phenylethyl)-4-N-propan-2-yl-1,3,5-triazine-2,4-diamine
111535-34-3
6-chloro-2-N-(1-phenylethyl)-4-N-propyl-1,3,5-triazine-2,4-diamine
111535-33-2
6-chloro-4-N-ethyl-2-N-(1-phenylethyl)-1,3,5-triazine-2,4-diamine
111535-26-3
Benzy (methyl) guanidine hemisulfate salt
7586-43-8
N,N'-di-tert-butyl-2-(N-(1-phenylethyl)benzamido)malonamide
64435-48-9
6-chloro-4-N-(2-methylpropyl)-2-N-(1-phenylethyl)-1,3,5-triazine-2,4-diamine
111535-36-5
(R)-1-benzoyl-2--aminocyclopentene
144096-30-0
(R)-1-benzoyl-2--aminocyclohexene
144118-99-0
N-(1-phenylethyl)guanidine
532-57-0
N-(2-{[2,2'-bifuran]-5-yl}-2-hydroxyethyl)-2-[4-(propan-2-ylsulfanyl)phenyl]acetamide
2320927-49-7
3-(Benzenesulfonyl)-N-[2-[5-(furan-2-yl)furan-2-yl]-2-hydroxyethyl]propanamide
2319897-86-2
N-(2-{[2,2'-bifuran]-5-yl}-2-hydroxyethyl)-2-[4-(propane-2-sulfonyl)phenyl]acetamide
2320573-59-7
N-(2-{[2,2'-bifuran]-5-yl}-2-hydroxyethyl)-4-(trifluoromethoxy)benzamide
2320538-51-8
N-(2-{[2,2'-bifuran]-5-yl}-2-hydroxyethyl)-3-(4-fluorophenyl)-1-methyl-1H-pyrazole-5-carboxamide
2310146-86-0
N-(2-{[2,2'-bifuran]-5-yl}-2-hydroxyethyl)-3-(2-bromophenyl)propanamide
2310144-93-3
N-(2-{[2,2'-bifuran]-5-yl}-2-hydroxyethyl)-3-[4-(trifluoromethyl)phenyl]propanamide
2319847-96-4
N-(2-{[2,2'-bifuran]-5-yl}-2-hydroxyethyl)-3,5-dimethyl-1,2-oxazole-4-carboxamide
2320583-13-7
N-(2-{[2,2'-bifuran]-5-yl}-2-hydroxyethyl)-4-ethyl-2,3-dioxopiperazine-1-carboxamide
2320578-22-9
N-(2-{[2,2'-bifuran]-5-yl}-2-hydroxyethyl)cyclopropanesulfonamide
2320537-24-2
Chemsrc provides CAS#:4751-77-3 MSDS, density, melting point, boiling point, structure, etc. Its name is 2-(N-(1-phenylethyl)carbamimidoyl)guanidine>> amp version: 2-(N-(1-phenylethyl)carbamimidoyl)guanidine

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

Copyright © 2024 ChemSrc All Rights Reserved