 Home > Encyclopedia > 2-(N-benzyl-C-methylcarbonimidoyl)phenol

2-(N-benzyl-C-methylcarbonimidoyl)phenol

2-(N-benzyl-C-methylcarbonimidoyl)phenol structure

CAS No:
5879-67-4
Formula:
C15H15NO
Chemical Name:
2-(N-benzyl-C-methylcarbonimidoyl)phenol
Synonyms:
bakrine;N-(1-(o-hydroxyphenyl)ethylidine)benzylamine;Oletimol;2-(1-(Benzylimino)ethyl)phenol;5879-67-4;UNII-00RY4LUP2Z;00RY4LUP2Z;Bakrine;o-(N-Benzylacetimidoyl)phenol;MLS003115205;NSC-240425;2-(N-benzyl-C-methylcarbonimidoyl)phenol;Oletimolum;Phenol, o-(N-benzylacetimidoyl)-;Phenol, 2-(1-((phenylmethyl)imino)ethyl)-;Oletimol [INN:BAN];Oletimolum [INN-Latin];Maybridge1_000160;2-(N-Benzylacetimidoyl)phenol;Oletimol [INN];NSC 240425;MixCom1_000314;DSSTox_CID_26247;DSSTox_RID_81474;DSSTox_GSID_46247;Oprea1_352209;MLS006011697;CC(=N/Cc1ccccc1)c1ccccc1O;SCHEMBL1449610;SCHEMBL1449613;SCHEMBL1449615;CHEMBL2142705;CHEMBL3989813;DTXSID3046247;(6Z)-6-[1-(benzylamino)ethylidene]cyclohexa-2,4-dien-1-one;ACT09879;Tox21_111922;CCG-47067;MFCD00020042;NSC240425;ZINC13469954;ZINC95564731;AKOS024335435;MCULE-6407339511;SMR001830787;SMR004703426;CAS-5879-67-4;Benzyl[1-(2-oxylatophenyl)ethylidene]iminium;2-((1E)-1-((Phenylmethyl)imino)ethyl)phenol;ALPHA-BENZYLIMINO-ALPHA-METHYL-O-CRESOL;Phenol, 2-((1E)-1-((phenylmethyl)imino)ethyl)-;SR-01000636714-1;Q27231365;365276-81-9

Request for Quotation

2-(N-benzyl-C-methylcarbonimidoyl)phenol Basic Attributes

Molecular Weight：

225.28 g/mol

Exact Mass：

225.115364102 g/mol

UNII：

00RY4LUP2Z

NSC Number：

240425

DSSTox ID：

DTXSID3046247

Characteristics

PSA：

32.6 Å²

Safety Information

GHS Classification：

|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P273, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P391, P403+P233, P405, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Drug Information

MeSH Entry Terms：

bakrine

Computed Properties

Molecular Weight:225.28
XLogP3:3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:225.115364102
Monoisotopic Mass:225.115364102
Topological Polar Surface Area:32.6
Heavy Atom Count:17
Complexity:256
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Hot Searches: cyanosis vs acrocyanosis; primobolan buy; where to get reta peptides; buy steroid; dapagliflozin 5 mg tablet; ag chemi

Guide of 2-(N-benzyl-C-methylcarbonimidoyl)phenol

Basic Attributes
Characteristics
Safety Information
Drug Information
Computed Properties

Request for Quotation



Feedback & Suggestions

Send Message

Thank you for your feedback. If you require further assistance, please contact us by email at info@echemi.com or call us at +86-532-55729510.