Tropine - CAS 120-29-6

Catalog:	BB004781
Product Name:	Tropine
CAS:	120-29-6
Synonyms:	Pseudotropine; 3-Tropanol

Technical Data

Safety and Hazards

Patents

Literatures

Computed Properties

IUPAC Name:	8-methyl-8-azabicyclo[3.2.1]octan-3-ol
Description:	Tropine is found in the roots of Atropa belladonna.
Molecular Weight:	141.21
Molecular Formula:	C8H15NO
Canonical SMILES:	CN1C2CCC1CC(C2)O
InChI:	InChI=1S/C8H15NO/c1-9-6-2-3-7(9)5-8(10)4-6/h6-8,10H,2-5H2,1H3
InChI Key:	CYHOMWAPJJPNMW-UHFFFAOYSA-N
Boiling Point:	233 ℃
Melting Point:	50-60°C(lit.)
Flash Point:	232-234°C
Purity:	> 95 %
Density:	1.04 g/cm³
Solubility:	H2O: 0.1 g/mL, clear
Appearance:	Powder
Storage:	Inert atmosphere, 2-8 ℃
MDL:	MFCD00005551
LogP:	0.54180
Refractive Index:	1.4811 (estimate)
Vapor Pressure:	0.01 [mmHg]

Publication Number	Title	Priority Date
EP-3896114-A1	Novel compound, polyimide resin and method of producing the same, photosensitive resin composition, patterning method and method of forming cured film, interlayer insulating film, surface protective film, and electronic component	20200414
EP-3896521-A1	Polymer, photosensitive resin composition, patterning method, method of forming cured film, interlayer insulating film, surface protective film, and electronic component	20200414
US-2021317268-A1	Polymer, photosensitive resin composition, patterning method, method of forming cured film, interlayer insulating film, surface protective film, and electronic component	20200414
US-10980756-B1	Methods of treatment	20200316
KR-20210106350-A	Hard-mask forming composition, method for manufacturing electronic component, and resin	20200220

PMID	Publication Date	Title	Journal
31705812	20200301	Functional genomics analysis reveals two novel genes required for littorine biosynthesis	The New phytologist
22839509	20120817	A general method for palladium-catalyzed direct carbonylation of indole with alcohol and phenol	Organic letters
22803545	20120714	Affinity and its derivatives in the glass transition process	The Journal of chemical physics
22349358	20120407	Syntheses of (-)-pelletierine and (-)-homopipecolic acid	Organic & biomolecular chemistry
22462869	20120328	On the theoretical determination of the Prigogine-Defay ratio in glass transition	The Journal of chemical physics

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

[58287-18-6]
(1R)-1-(4-Nitrophenyl)ethanol
[113724-48-4]
(R)-1-(2-Methoxyphenyl)ethanol
[64437-48-5]
(Z)-10-Hexadecenol
[112256-09-4]
1-Cyclopentyl-2-propyn-1-ol
[4780-79-4]
1-Naphthalenemethanol
[2006278-33-5]
2-(6-Methoxy-2-naphthyl)-4-pentyn-2-ol

Oxygen Compounds

[544-62-7]
Batyl alcohol
[1053656-74-8]
10-(2-Tetrahydropyranyloxy)-8-decynoic acid
[1281984-38-0]
1-Cyclopentyl-3,5-dinitro-1H-pyrazole
[1011396-69-2]
2,2-Difluoro-N-(4-methoxy-3-(methoxymethyl)benzyl)ethanamine
[2960-93-2]
2,2'-Dimethoxy-1,1'-binaphthalene
[937601-34-8]
3-Bromo-2,5-dimethylpyrazolo[1,5-a]pyrimidine-7-carboxylic acid

GHS Hazard Statement:	H301 (11.11%): Toxic if swallowed [Danger Acute toxicity, oral]
Precautionary Statement:	P261, P264, P270, P271, P280, P301+P310, P301+P312, P302+P352, P304+P312, P304+P340, P312, P321, P322, P330, P363, P405, and P501
Signal Word:	Danger

Complexity:	123
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	141.115364102
Formal Charge:	0
Heavy Atom Count:	10
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	141.115364102
Rotatable Bond Count:	0
Topological Polar Surface Area:	23.5 Å²
Undefined Atom Stereocenter Count:	2
Undefined Bond Stereocenter Count:	0
XLogP3:	0.8