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3-Amino-N-methylbenzylamine - 97%, high purity , CAS No.18759-96-1

COA

Grade & Purity:

≥97%

Cas Number: 18759-96-1
Molecular Weight: 136.2
MDL number: MFCD00211072
PubChem CID: 11643936
PubChem SID: 488197636

In stock

Item Number

A151692

Grouped product items
SKU	Size	Availability	Price
A151692-5g	5g	2	$25.90
A151692-25g	25g	4	$26.90
A151692-100g	100g	1	$95.90
A151692-500g	500g	Available within 4-8 weeks(?) Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!	$430.90

View related series

Nitrogenous compounds (2445) Non heterocyclic block (8163)

Basic Description

Synonyms	SCHEMBL1914403 \| 3-Aminobenzylmethylamine \| DTXSID40469894 \| STL146683 \| Benzenemethanamine, 3-amino-N-methyl- \| EC 414-570-7 \| 3-(methylaminomethyl)aniline \| FT-0655684 \| MFCD00211072 \| A25072 \| D84175 \| 3-Amino-N-methylbenzylamine \| AC-20549 \| 3-[(methy
Specifications & Purity	≥97%
Storage Temp	Argon charged
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 Organopnictogen compounds Hydrocarbon derivatives
Molecular Framework	Aromatic homomonocyclic compounds
Substituents	Aniline or substituted anilines - Phenylmethylamine - Benzylamine - Aralkylamine - Secondary amine - Secondary aliphatic amine - Organic nitrogen compound - Organopnictogen 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

Pubchem Sid	488197636
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/488197636
IUPAC Name	3-(methylaminomethyl)aniline
INCHI	InChI=1S/C8H12N2/c1-10-6-7-3-2-4-8(9)5-7/h2-5,10H,6,9H2,1H3
InChIKey	HBLPYXIZPMDWIO-UHFFFAOYSA-N
Smiles	CNCC1=CC(=CC=C1)N
Isomeric SMILES	CNCC1=CC(=CC=C1)N
Molecular Weight	136.2
Reaxy-Rn	9550500
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=9550500&ln=

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

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

Analytical Chart:

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6 results found

Lot Number	Certificate Type	Date	Item
G2115100	Certificate of Analysis	Apr 03, 2025	A151692
G2115101	Certificate of Analysis	Apr 03, 2025	A151692
G2115102	Certificate of Analysis	Apr 03, 2025	A151692
G2115103	Certificate of Analysis	Apr 03, 2025	A151692
C2307692	Certificate of Analysis	Mar 14, 2023	A151692
L2420265	Certificate of Analysis	May 15, 2021	A151692

Chemical and Physical Properties

Sensitivity	Air and moisture sensitive
Melt Point(°C)	34℃
Molecular Weight	136.190 g/mol
XLogP3	0.200
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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