1-Amino-2-methylbut-3-en-2-ol - CAS 15158-22-2

Catalog:	BB044385
Product Name:	1-Amino-2-methylbut-3-en-2-ol
CAS:	15158-22-2
Synonyms:	4-Amino-3-methyl-1-butene-3-ol; 4-amino-3-hydroxy-3-methyl-1-butene

Technical Data

Computed Properties

IUPAC Name:	1-Amino-2-methyl-3-buten-2-ol
Description:	1-Amino-2-methylbut-3-en-2-ol (CAS# 15158-22-2 ) is a useful research chemical.
Molecular Weight:	101.15
Molecular Formula:	C5H11NO
Canonical SMILES:	CC(CN)(C=C)O
InChI:	InChI=1S/C5H11NO/c1-3-5(2,7)4-6/h3,7H,1,4,6H2,2H3
InChI Key:	HIZLKTYBQGWVMQ-UHFFFAOYSA-N
Boiling Point:	72-75 °C at 17 mmHg
Purity:	≥ 95 %
Density:	0.9581 g/cm³

Related Products

Online Inquiry

Name:

* Phone:

* Service & Products of Interested:

Project Description:

* Quantity:

* Email:

* Verification Code:

Customer Support

If the product you need is not in our catalog, please contact us in time to submit your needs. You can help our website get better and better. Why not submit the request today?

Submit Requirement

Customer Centered

Global Delivery

Warehouses in multiple cities to ensure fast delivery

Quality Assurance

Strict process parameter control to ensure product quality

Large Stock

> 20,000 building blocks and intermediates from stock

Process Scale-up

Process scale-up from lab to industrial scale

Flexible Batch Size

Flexible batch size for diverse industrial demands

Related Functional Groups

Alcohols and Derivatives

[62972-93-4]
(Z)-11-Octadecen-1-ol
[6712-35-2]
2-Phenyl-4-pentyn-2-ol
[906075-48-7]
3-Hydroxy-2-(2-thienylmethyl)propanenitrile
[51760-22-6]
5-BROMO-1,3-DIHYDROXYMETHYLBENZENE
[627-38-3]
N-propylhydroxylamine
[1353995-46-6]
(R)-1-((2,4-Dichlorophenyl)sulfonyl)pyrrolidin-3-ol

Alkenes

[64437-48-5]
(Z)-10-Hexadecenol
[4984-01-4]
3,7-Dimethyl-1-octene
[116-04-1]
β-Humulene
[99828-63-4]
12-Bromododecene
[1120-36-1]
1-Tetradecene
[1205-84-1]
Ethyl (3E)-4-phenyl-3-butenoate

Amines and Anilines

[1106917-71-8]
[3-(Difluoromethoxy)phenyl]methanamine hydrochloride
[1225940-17-9]
1-(3-Chloro-4-methylphenyl)-3-(trifluoromethyl)pyrazole-5-ylamine
[932890-93-2]
1-{4-[(2,4-Dichlorobenzyl)oxy]-3-ethoxyphenyl}methanamine
[1431966-58-3]
2,2-Difluoro-N-(2-morpholin-4-ylethyl)ethanamine dihydrochloride
[1011396-69-2]
2,2-Difluoro-N-(4-methoxy-3-(methoxymethyl)benzyl)ethanamine
[893444-21-8]
2-Amino-3-nitro-6-(trifluoromethyl)pyridine

Complexity:	72.5
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	101.084063974
Formal Charge:	0
Heavy Atom Count:	7
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	2
Isotope Atom Count:	0
Monoisotopic Mass:	101.084063974
Rotatable Bond Count:	2
Topological Polar Surface Area:	46.2
Undefined Atom Stereocenter Count:	1
Undefined Bond Stereocenter Count:	0
XLogP3:	-0.5