1-Piperidineacetic acid, α-phenyl-, 2-butoxyethyl ester, hydrobromide (1:1)
-
1-Piperidineacetic acid, α-phenyl-, 2-butoxyethyl ester, hydrobromide (1:1)
structure -
-
CAS No:
60595-56-4
-
Formula:
C19H29NO3.BrH
-
Chemical Name:
1-Piperidineacetic acid, α-phenyl-, 2-butoxyethyl ester, hydrobromide (1:1)
-
Synonyms:
1-Piperidineacetic acid,α-phenyl-,2-butoxyethyl ester,hydrobromide (1:1);1-Piperidineacetic acid,α-phenyl-,2-butoxyethyl ester,hydrobromide;Laucalon;LD 2351;Rutacel;Taci-Bex
-
CAS No:
1-Piperidineacetic acid, α-phenyl-, 2-butoxyethyl ester, hydrobromide (1:1) Basic Attributes
400.3504
399.141
262-318-8
Safety Information
P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P312, P321, P322, P330, P332+P313, P337+P313, P362, P363, P501
H302
|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P312, P321, P322, P330, P332+P313, P337+P313, P362, P363, and P501|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.
Computed Properties
Molecular Weight:400.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:10
Exact Mass:399.14091
Monoisotopic Mass:399.14091
Topological Polar Surface Area:38.8
Heavy Atom Count:24
Complexity:323
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes
Learn More Other Chemicals
-
Benzeneacetic acid, α-phenyl-, 3-(diethylamino)propyl ester, hydrochloride
3098-65-5
-
Benzeneacetic acid, α-(hydroxymethyl)-, (1α,2β,4β,5α,7β)-9-methyl-9-oxido-3-oxa-9-azatricyclo[3.3.1.02,4]non-7-yl ester, hydrobromide (1:1), (αS)-
6106-81-6
-
Imidazo[2,1-b]thiazole-2-carboxylic acid, 6-phenyl-, ethyl ester, hydrobromide (1:1)
1177093-01-4
-
1-Piperidineacetic acid, α-phenyl-, 2-(1-piperidinyl)ethyl ester, hydrochloride (1:2) Formula
2404-18-4
-
Carbamimidothioic acid, N,N′-dibutyl-, butyl ester, hydrobromide (1:1) Formula
68797-50-2
-
Carbamimidothioic acid, C,C′-1,2-ethanediyl ester, hydrobromide (1:2) Formula
6943-65-3
-
Carbamimidothioic acid, 9-hydroxynonyl ester, hydrobromide (1:1) Structure
511545-93-0
-
2-Propenoic acid, 2-methyl-, 2-[(1,1-dimethylethyl)tetradecylamino]ethyl ester, hydrobromide (1:1) Structure
93892-98-9
-
What is Methanesulfonothioic acid, S-(5-aminopentyl) ester, hydrobromide (1:1)
351422-76-9
-
What is Benzeneacetic acid, α-(hydroxymethyl)-, (3-endo)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester, hydrobromide (1:1)
6415-90-3
1-Piperidineacetic acid, α-phenyl-, 2-butoxyethyl ester, hydrobromide (1:1)
SDSRequest for Quotation