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(1S)‐1‐cyclopropylethan‐1‐amine hydrochloride - 97%, high purity , CAS No.178033-78-8

COA

Grade & Purity:

≥97%

Cas Number: 178033-78-8
Molecular Weight: 121.608
PubChem CID: 68876698

In stock

Item Number

S175013

Grouped product items
SKU	Size	Availability	Price
S175013-1g	1g	3	$68.90
S175013-5g	5g	3	$295.90
S175013-10g	10g	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$531.90

Basic Description

Synonyms	178033-78-8 \| (S)-1-Cyclopropylethanamine hydrochloride \| (S)-1-cyclopropylethylamine hydrochloride \| (1S)-1-cyclopropylethanamine;hydrochloride \| (S)-1-Cyclopropylethan-1-amine hydrochloride \| (1S)-1-cyclopropylethan-1-amine hydrochloride \| (1S)-1-Cyclopropylethan-1
Specifications & Purity	≥97%
Storage Temp	Store at 2-8°C
Shipped In	Wet ice This product requires cold chain shipping. Ground and other economy services are not available.

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Organic nitrogen compounds
  - Class Organonitrogen compounds
    - Subclass Amines
      - Level5 Primary amines
        Level6 Monoalkylamines

Kingdom	Organic compounds
Superclass	Organic nitrogen compounds
Class	Organonitrogen compounds
Subclass	Amines
Intermediate Tree Nodes	Primary amines
Direct Parent	Monoalkylamines
Alternative Parents	Organopnictogen compounds Hydrochlorides Hydrocarbon derivatives
Molecular Framework	Aliphatic homomonocyclic compounds
Substituents	Organopnictogen compound - Hydrocarbon derivative - Hydrochloride - Primary aliphatic amine - Aliphatic homomonocyclic compound
Description	This compound belongs to the class of organic compounds known as monoalkylamines. These are organic compounds containing an primary aliphatic amine group.
External Descriptors	Not available
1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61. DOI: 10.1186/s13321-016-0174-y

Names and Identifiers

IUPAC Name	(1S)-1-cyclopropylethanamine;hydrochloride
INCHI	InChI=1S/C5H11N.ClH/c1-4(6)5-2-3-5;/h4-5H,2-3,6H2,1H3;1H/t4-;/m0./s1
InChIKey	WZWFMMNJURDPFP-WCCKRBBISA-N
Smiles	CC(C1CC1)N.Cl
Isomeric SMILES	C[C@@H](C1CC1)N.Cl
Molecular Weight	121.608
Reaxy-Rn	13643902
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=13643902&ln=

Certificates（CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):

Analytical Chart:

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2 results found

Lot Number	Certificate Type	Date	Item
A2205528	Certificate of Analysis	Oct 11, 2024	S175013
A2205589	Certificate of Analysis	Oct 11, 2024	S175013

Chemical and Physical Properties

Sensitivity	Hygroscopic
Molecular Weight	121.610 g/mol
XLogP3
Hydrogen Bond Donor Count	2
Hydrogen Bond Acceptor Count	1
Rotatable Bond Count	1
Exact Mass	121.066 Da
Monoisotopic Mass	121.066 Da
Topological Polar Surface Area	26.000 Å²
Heavy Atom Count	7
Formal Charge	0
Complexity	47.900
Isotope Atom Count	0
Defined Atom Stereocenter Count	1
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
The total count of all stereochemical bonds	0
Covalently-Bonded Unit Count	2

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