4-[2-(butylamino)-1-hydroxyethyl]phenol

Modify Date: 2025-10-05 20:25:09

4-[2-(butylamino)-1-hydroxyethyl]phenol Structure
4-[2-(butylamino)-1-hydroxyethyl]phenol structure
 Common Name 4-[2-(butylamino)-1-hydroxyethyl]phenol
CAS Number 3703-79-5 Molecular Weight 209.28500
Density 1.079g/cm3 Boiling Point 375.2ºC at 760mmHg
Molecular Formula C12H19NO2 Melting Point N/A
MSDS N/A Flash Point 141.2ºC

 Names

Name 4-[2-(butylamino)-1-hydroxyethyl]phenol
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.079g/cm3
Boiling Point 375.2ºC at 760mmHg
Molecular Formula C12H19NO2
Molecular Weight 209.28500
Flash Point 141.2ºC
Exact Mass 209.14200
PSA 52.49000
LogP 2.20620
Index of Refraction 1.545
InChIKey RDUHXGIIUDVSHR-UHFFFAOYSA-N
SMILES CCCCNCC(O)c1ccc(O)cc1

 Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
DN9200000
CHEMICAL NAME :
Benzyl alcohol, alpha-((butylamino)methyl)-p-hydroxy-
CAS REGISTRY NUMBER :
3703-79-5
BEILSTEIN REFERENCE NO. :
1107993
LAST UPDATED :
199612
DATA ITEMS CITED :
4
MOLECULAR FORMULA :
C12-H19-N-O2
MOLECULAR WEIGHT :
209.32
WISWESSER LINE NOTATION :
QR DYQ1M4

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intravenous
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
80 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
RPOBAR Research Progress in Organic-Biological and Medicinal Chemistry. (New York, NY) V.1-3, 1964-72. Discontinued. Volume(issue)/page/year: 2,272,1970
TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
562 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
RPOBAR Research Progress in Organic-Biological and Medicinal Chemistry. (New York, NY) V.1-3, 1964-72. Discontinued. Volume(issue)/page/year: 2,272,1970
TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
150 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
JPETAB Journal of Pharmacology and Experimental Therapeutics. (Williams & Wilkins Co., 428 E. Preston St., Baltimore, MD 21202) V.1- 1909/10- Volume(issue)/page/year: 89,297,1947
TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intravenous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
72 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
RPOBAR Research Progress in Organic-Biological and Medicinal Chemistry. (New York, NY) V.1-3, 1964-72. Discontinued. Volume(issue)/page/year: 2,271,1970

 4-[2-(butylamino)-1-hydroxyethyl]phenolBioassay

View more

Name: insulin secretion from INS-1E cells in the presence of 5 mM glucose-screen
Source: 846
Target: N/A
External Id: 5mMGluc_INS1E_InsulinRelease_40mMGluc_SP
Name: qHTS assay to identify small molecule antagonists of the androgen receptor (AR) signa...
Source: 824
Target: AR protein [Homo sapiens]
External Id: MDAN535
Name: Cytochrome P450 family 3 subfamily A member 4 (CYP3A4) small molecule antagonists: lu...
Source: NCGC
External Id: CYP3A4437
Name: qHTS for Inhibitors of human tyrosyl-DNA phosphodiesterase 1 (TDP1): qHTS in cells in...
Source: NCGC
Target: TDP1 protein [Homo sapiens]
External Id: TDP1100
Name: Cytochrome P450 family 2 subfamily D member 6 (CYP2D6) small molecule antagonists: lu...
Source: NCGC
External Id: CYP2D6395
Name: GSK3B-pretreated HCT116 viability from Cell TiterGlo-screen
Source: 846
Target: N/A
External Id: GSK3b_inh_pretreated_Viability_ATP_HCT116_SP
Name: qHTS for Inhibitors of human tyrosyl-DNA phosphodiesterase 1 (TDP1): qHTS in cells in...
Source: NCGC
Target: TDP1 protein [Homo sapiens]
External Id: TDP1101
Name: qHTS assay to identify small molecule antagonists of the androgen receptor (AR) sign...
Source: 824
Target: N/A
External Id: MDAV150
Name: Cytochrome P450 family 2 subfamily C member 9 (CYP2C9) small molecule antagonists: lu...
Source: NCGC
External Id: CYP2C9536
Name: Cytotoxicity counterscreen for inhibitors of SARS-CoV-2 cell entry
Source: NCGC
Target: N/A
External Id: TRND-SARS-CoV-2-cytotox-48hr
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 Synonyms

Butedrine
N-Butylnorsynephrine
Butyl-nor-sympatol
Butylsympathol
Bamethan
N-Dutylnorsympathol
Bamethane
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