Products

AG01FPB1

Name: α-(1-Aminoethyl)-3-hydroxybenzenemethanol
Brand: Angene Chemical
SKU: AG01FPB1

7619-17-2 | α-(1-Aminoethyl)-3-hydroxybenzenemethanol

Chemical structure of α-(1-Aminoethyl)-3-hydroxybenzenemethanol, CAS 7619-17-2

AG01FPB1

SDS

COA

TIP This product is typically in stock.Please contact us for quotation.

Request For Quotation

CAS Number	7619-17-2
Catalog Number	AG01FPB1(AGN-PC-0U96R9)
Chemical Name	α-(1-Aminoethyl)-3-hydroxybenzenemethanol
IUPAC Name	3-(2-amino-1-hydroxypropyl)phenol
InChI	InChI=1S/C9H13NO2/c1-6(10)9(12)7-3-2-4-8(11)5-7/h2-6,9,11-12H,10H2,1H3
InChI Key	WXFIGDLSSYIKKV-UHFFFAOYSA-N
MDL Number	MFCD00864159
Molecular Formula	C9H13NO2
Molecular Weight	167.2050
SMILES
Synonyms	Aramine, Araminol, Bitartrate, Metaraminol, hydroxyphenylpropanolamine, Isophenylephrine, m Hydroxynorephedrine, m Hydroxyphenylpropanolamine, m-Hydroxynorephedrine, m-hydroxyphenylpropanolamine, meta Hydroxynorephedrine, meta-Hydroxynorephedrine, Metaradrin, Metaraminol, Metaraminol Bitartrate, Metaraminol Bitartrate (1:1), Metaraminol Tartrate, Tartrate, Metaraminol, 3-(2-Amino-1-hydroxypropyl)phenol, 7619-17-2, Aramine, meta-Hydroxynorephedrine, AC1L1HDS, 3,\|A-dihydroxyamphetamine, AC1Q76SO, CHEMBL29829, SCHEMBL3148045, CTK4E6891, WXFIGDLSSYIKKV-UHFFFAOYSA-N, 21480-44-4, AKOS009208228, 3,\|A-dihydroxy-\|A-methylphenethylamine, 2-Amino-1-(3-hydroxyphenyl)-1-propanol, LS-42647, 3-(2-Amino-1-hydroxypropyl)phenol-, (-)- #, 1-.alpha.-(1-Aminoethyl)-m-hydroxybenzyl alcohol, L001281, (-)-.alpha.-(1-Aminoethyl)-m-hydroxybenzyl alcohol, F2173-0939, Benzyl alcohol, .alpha.-(1-aminoethyl)-m-hydroxy-, (-)-, Benzenemethanol, .alpha.-(1-aminoethyl)-3-hydroxy-, (R-(R,S))-, metaraminol, Metaradrine, Pressonex, L-Metaraminol, m-Hydroxypropadrine, 1-Metaraminol, Icoral B, Hydroxynorephedrine, m-Hydroxynorephedrine, m-Hydroxy norephedrine, \|A-methyl-m-octopamine, (-)-Erythro-metaraminol, m-Hydroxyphenylpropanolamine, CID4087, AR-1E6095, 22010-40-8,

Complexity	141
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	167.095g/mol
Formal Charge	0
Heavy Atom Count	12
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	3
Isotope Atom Count	0
Molecular Weight	167.208g/mol
Monoisotopic Mass	167.095g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	66.5A^2
Undefined Atom Stereocenter Count	2
Undefined Bond Stereocenter Count	0
XLogP3	-0.4

Related Research Chemicals

CERTIFICATE OF ANALYSIS

Chemical Name:	Batch Number:
Chemical Structure:	CAS Registry No:
	Product ID:
	Manufacture Date:
	Storage Temperature:
	Formula:
	Molecular Weight:
	Quantity:

Analysis Data:

Test:

Result:

Conclusion: The above product meets the specifications of Angene.

Analyst:Chase

Date:

Reviewed by:Jessie

Date:

Angene International Limited