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Details

Stereochemistry ACHIRAL
Molecular Formula C8H11N
Molecular Weight 121.1796
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-Methylbenzylamine

SMILES

CNCC1=CC=CC=C1

InChI

InChIKey=RIWRFSMVIUAEBX-UHFFFAOYSA-N
InChI=1S/C8H11N/c1-9-7-8-5-3-2-4-6-8/h2-6,9H,7H2,1H3

HIDE SMILES / InChI
Molecular Formula C8H11N
Molecular Weight 121.1796
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Description
Curator's Comment: The description was created based on several sources, including https://www.ncbi.nlm.nih.gov/pubmed/26841702 | https://www.ncbi.nlm.nih.gov/pubmed/26399884 | https://www.ncbi.nlm.nih.gov/pubmed/6433022

N-Methylbenzylamine is a cancerogenic secondary amine used as an intermediate for pharmaceuticals especially for antidepressants such as Fluoxetine.

Originator

Approval Year

Unknown
149124
Conditions

Conditions

ConditionModalityTargetsHighest PhaseProduct
PubMed

PubMed

TitleDatePubMed
[Further experiments on the induction of tumors by oral administration of low dosages of N-methylbenzylamine and sodium nitrite].
1971
Patents

Patents

CN107137292
2

Sample Use Guides

In Vivo Use Guide
Unknown
Route of Administration: Unknown
In Vitro Use Guide
M. tuberculosis H 37 Ra, obtained from Max-von-Pettenkofer-Institut fur Hygiene und Medizinische Mikrobiologie, University of Munich, were cultured in these media. The test tubes with Lowenstein-Jensen medium were inoculated with 10 mkL of a suspension of M. tuberculosis H 37 Ra in physiological saline and incubated for 21 days at 37 C. MIC is defined as lowest concentration of compound used to prevent growth of M. tuberculosis H 37 Ra.
Substance Class Chemical
Created
by admin
on Mon Mar 31 19:30:22 GMT 2025
Edited
by admin
on Mon Mar 31 19:30:22 GMT 2025
Record UNII
7KN7F4X49E
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-Methylbenzylamine
Systematic Name English
NSC-8059
Preferred Name English
N-Benzyl-N-methylamine
Systematic Name English
N-Methyl-N-(phenylmethyl)amine
Systematic Name English
N-Methylbenzenemethanamine
Systematic Name English
Benzenemethanamine, N-methyl-
Systematic Name English
Benzylamine, N-methyl-
Systematic Name English
N-(Phenylmethyl)methylamine
Systematic Name English
N-Methyl-N-benzylamine
Systematic Name English
N-Benzylmethylamine
Systematic Name English
N-Methyl-1-phenylmethanamine
Systematic Name English
Benzylmethylamine
Systematic Name English
Methylbenzylamine, N-
Systematic Name English
Code System Code Type Description
CAS
103-67-3
Created by admin on Mon Mar 31 19:30:22 GMT 2025 , Edited by admin on Mon Mar 31 19:30:22 GMT 2025
PRIMARY
EPA CompTox
DTXSID9048439
Created by admin on Mon Mar 31 19:30:22 GMT 2025 , Edited by admin on Mon Mar 31 19:30:22 GMT 2025
PRIMARY
FDA UNII
7KN7F4X49E
Created by admin on Mon Mar 31 19:30:22 GMT 2025 , Edited by admin on Mon Mar 31 19:30:22 GMT 2025
PRIMARY
PUBCHEM
7669
Created by admin on Mon Mar 31 19:30:22 GMT 2025 , Edited by admin on Mon Mar 31 19:30:22 GMT 2025
PRIMARY
NSC
8059
Created by admin on Mon Mar 31 19:30:22 GMT 2025 , Edited by admin on Mon Mar 31 19:30:22 GMT 2025
PRIMARY
SMS_ID
300000051917
Created by admin on Mon Mar 31 19:30:22 GMT 2025 , Edited by admin on Mon Mar 31 19:30:22 GMT 2025
PRIMARY
ECHA (EC/EINECS)
203-133-4
Created by admin on Mon Mar 31 19:30:22 GMT 2025 , Edited by admin on Mon Mar 31 19:30:22 GMT 2025
PRIMARY
NIH
NCATS
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