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2-[(Methylamino)Methyl]Aniline - 95%, high purity , CAS No.1904-69-4

COA

Grade & Purity:

≥95%

Cas Number: 1904-69-4
Molecular Weight: 136.19
PubChem CID: 11815410

In stock

Item Number

M299517

Grouped product items
SKU	Size	Availability	Price	Qty
M299517-1g	1g	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$344.90
M299517-5g	5g	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$1,168.90

Discover 2-[(Methylamino)Methyl]Aniline by Aladdin Scientific in 95% for only $344.90. Available - in Ligands at Aladdin Scientific. Tags: .

Basic Description

Synonyms	2-(methylaminomethyl)aniline \| 1904-69-4 \| 2-[(methylamino)methyl]aniline \| 2-((Methylamino)methyl)aniline \| 2-(methylaminomethyl)-aniline \| Benzenemethanamine, 2-amino-N-methyl- \| 2-AMino-N-MethylbenzylaMine \| 2-Amino-N-methyl-benzylamine \| SCHEMBL681379 \| DTXSID50473381 \|
Specifications & Purity	≥95%
Shipped In	Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Benzenoids
  - Class Benzene and substituted derivatives
    - Subclass Phenylmethylamines

Kingdom	Organic compounds
Superclass	Benzenoids
Class	Benzene and substituted derivatives
Subclass	Phenylmethylamines
Intermediate Tree Nodes	Not available
Direct Parent	Phenylmethylamines
Alternative Parents	Benzylamines Aniline and substituted anilines Aralkylamines Dialkylamines Primary amines Hydrocarbon derivatives
Molecular Framework	Aromatic homomonocyclic compounds
Substituents	Aniline or substituted anilines - Phenylmethylamine - Benzylamine - Aralkylamine - Secondary amine - Secondary aliphatic amine - Organic nitrogen compound - Hydrocarbon derivative - Primary amine - Organonitrogen compound - Amine - Aromatic homomonocyclic compound
Description	This compound belongs to the class of organic compounds known as phenylmethylamines. These are compounds containing a phenylmethtylamine moiety, which consists of a phenyl group substituted by an methanamine.
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	2-(methylaminomethyl)aniline
INCHI	InChI=1S/C8H12N2/c1-10-6-7-4-2-3-5-8(7)9/h2-5,10H,6,9H2,1H3
InChIKey	KNHJWNJISZHGDV-UHFFFAOYSA-N
Smiles	CNCC1=CC=CC=C1N
Isomeric SMILES	CNCC1=CC=CC=C1N
Molecular Weight	136.19
Reaxy-Rn	508778
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=508778&ln=

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

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

Analytical Chart:

Chemical and Physical Properties

Molecular Weight	136.190 g/mol
XLogP3	1.200
Hydrogen Bond Donor Count	2
Hydrogen Bond Acceptor Count	2
Rotatable Bond Count	2
Exact Mass	136.1 Da
Monoisotopic Mass	136.1 Da
Topological Polar Surface Area	38.100 Å²
Heavy Atom Count	10
Formal Charge	0
Complexity	93.300
Isotope Atom Count	0
Defined Atom Stereocenter Count	0
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	1

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