Cas 87181-35-9,2-{2,3-Dichloro-4-[(3'-aminomethyl-4'-hydroxy)phenoxy]}phenoxyethanol, hydrochloride

87181-35-9

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Basic information

Product Name: 2-{2,3-Dichloro-4-[(3'-aminomethyl-4'-hydroxy)phenoxy]}phenoxyethanol, hydrochloride
Synonyms: 2-{2,3-Dichloro-4-[(3'-aminomethyl-4'-hydroxy)phenoxy]}phenoxyethanol, hydrochloride
CAS NO:87181-35-9
Molecular Formula:
Molecular Weight: 380.655
EINECS: N/A
Product Categories: N/A

Chemical Properties

Melting Point: N/A
Boiling Point: N/A
Flash Point: N/A
Appearance: N/A
Density: N/A
Refractive Index: N/A
Storage Temp.: N/A
Solubility: N/A
CAS DataBase Reference: 2-{2,3-Dichloro-4-[(3'-aminomethyl-4'-hydroxy)phenoxy]}phenoxyethanol, hydrochloride(CAS DataBase Reference)
NIST Chemistry Reference: 2-{2,3-Dichloro-4-[(3'-aminomethyl-4'-hydroxy)phenoxy]}phenoxyethanol, hydrochloride(87181-35-9)
EPA Substance Registry System: 2-{2,3-Dichloro-4-[(3'-aminomethyl-4'-hydroxy)phenoxy]}phenoxyethanol, hydrochloride(87181-35-9)

Safety Data

Hazard Codes: N/A
Statements: N/A
Safety Statements: N/A
WGK Germany:
RTECS:
HazardClass: N/A
PackingGroup: N/A
Hazardous Substances Data: 87181-35-9(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 87181-35-9 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 8,7,1,8 and 1 respectively; the second part has 2 digits, 3 and 5 respectively.
Calculate Digit Verification of CAS Registry Number 87181-35:
(7*8)+(6*7)+(5*1)+(4*8)+(3*1)+(2*3)+(1*5)=149
149 % 10 = 9
So 87181-35-9 is a valid CAS Registry Number.

87181-35-9Upstream product

87181-17-7 ethyl <2,3-dichloro-4-<4-hydroxy-3-<(2-chloroacetyl)aminomethyl>phenoxy>phenoxy>acetate

87181-35-9Downstream Products

87181-35-9Relevant academic research and scientific papers

Diphenyl ether, diphenyl thioether and diphenyl methane phenol mannich bases

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, (2008/06/13)

Described are compounds of the formula STR1 wherein R is hydrogen, loweralkyl, aminomethyl or halo; R1 is carboxy, carboxyloweralkyl, aminocarbonyl, hydroxymethyl, anilinomethyl, or aminomethyl; A is oxygen, CH2, Sulfur or a single bond; X is oxygen, CH2, sulfur or sulfoxide; and Y is hydrogen, loweralkyl or halo and may be the same or different, and pharmaceutically acceptable salts thereof. The compounds are effective as diuretic agents.

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