2-[2-(2,6-dimethylphenoxy)ethyl]guanidine (46398-60-1)

Identification
Name:	2-[2-(2,6-dimethylphenoxy)ethyl]guanidine
Synonyms:	BRN 2117038;2-(2,6-Xylyloxy)ethylguanidine;GUANIDINE, (2-(2,6-XYLYLOXY)ETHYL)-;46398-60-1;AC1L21QD;CKEYBAHJDLWWBQ-UHFFFAOYSA-N;LS-73928;(2-(2,6-XYLYLOXY)ETHYL)GUANIDINE;2-[2-(2,6-dimethylphenoxy)ethyl]guanidine;6E141AF35C53A2407A99D041415616F8
CAS:	46398-60-1
Molecular Formula:	C₁₁H₁₇N₃O
Molecular Weight:	207.2722
InChI:	InChI=1/C11H17N3O/c1-8-4-3-5-9(2)10(8)15-7-6-14-11(12)13/h3-5H,6-7H2,1-2H3,(H4,12,13,14)
Molecular Structure:
Properties
Flash Point:	176.1°C
Boiling Point:	367.6°C at 760 mmHg
Density:	1.12g/cm³
Refractive index:	1.549
Flash Point:	176.1°C
Safety Data

2-[2-(2,6-dimethylphenoxy)propyl]guanidine
2-[4-(2,6-dimethylphenoxy)butyl]guanidine
2-[3-(2,6-dimethylphenoxy)propyl]guanidine
2-(2',6'-DIMETHYLPHENOXY)-PHENYLAMINE
4-(2',6'-DIMETHYLPHENOXY)PHTHALONITRILE
Guanidine, [2-(dimethylamino)ethyl]-
Acetic acid,(dimethylphenoxy)-, 2-(dimethylphenoxy)ethyl ester (9CI)
N-[2-(3,5-dimethylphenoxy)ethyl]-2-methylbenzamide
N-[2-(3,5-Dimethylphenoxy)ethyl]-2-butanamine
2-[2-(phenylsulfanyl)ethyl]guanidine
Guanidine,N-[2-(6-azaspiro[2.5]oct-6-yl)ethyl]-
Ethanimidic acid,2-(2,6-dimethylphenoxy)-, ethyl ester
Cyclopropanamine,N-[2-(2,5-dimethylphenoxy)ethyl]-
Cyclopropanamine,N-[2-(2,6-dimethylphenoxy)ethyl]-
Acetic acid,2-(2,6-dimethylphenoxy)-, ethyl ester
N-[2-(3,5-DIMETHYLPHENOXY)ETHYL]-N-METHYLAMINE
Pentanoic acid, 2-(2,4-dimethylphenoxy)-, ethyl ester
Octadecanoic acid, 2-(2,4-dimethylphenoxy)-, ethyl ester
Propanoic acid, 2-(2,4-dimethylphenoxy)-, ethyl ester
Butanoic acid, 2-(2,4-dimethylphenoxy)-, ethyl ester