2-Methyl-N1-(3-methylphenyl)-1,2-propanediamine

Names

[ Name ]:
2-Methyl-N1-(3-methylphenyl)-1,2-propanediamine

[Synonym ]:
Ethyl 1,1-dimethyl-4-indanecarboxylate
2-Amino-1-m-toluidino-2-methyl-propan
1,1-dimethyl-N2-m-tolyl-ethanediyldiamine
1.1-Dimethyl-N2-m-tolyl-aethylendiamin
1,1-Dimethylindan-4-carbonsaeureethylester
1H-Indene-4-carboxylic acid,2,3-dihydro-1,1-dimethyl-,ethyl ester
Ethyl 1,1-dimethylindan-4-carboxylate
1,1-Dimethyl-N2-m-tolyl-aethandiyldiamin

Chemical & Physical Properties

[ Molecular Formula ]:
C₁₁H₁₈N₂

[ Molecular Weight ]:
178.27400

[ Exact Mass ]:
178.14700

[ PSA ]:
38.05000

[ LogP ]:
2.91750

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

DownStream

Related Compounds

2-Methyl-N1-(4-methylphenyl)-1,2-propanediamine
2-Methyl-N1-(4-nitrophenyl)-1,2-propanediamine
2-Methyl-N1-(1-phenylethyl)-1,2-propanediamine
2-Methyl-N1-pentyl-1,2-propanediamine
N1-(3-Chloro-2-pyridinyl)-2-methyl-1,2-propanediamine
N1-(3,5-Dichloro-2-pyridinyl)-2-methyl-1,2-propanediamine
N-1-Azabicyclo(2.2.2)oct-3-yl-3-fluorobenzamide ethanedioate (1:1)
N-1-Azabicyclo(2.2.2)oct-3-yl-5-fluoro-2-methoxybenzamide monohydrochloride
N-1-Azabicyclo(2.2.2)oct-3-yl-2-fluorobenzamide monohydrochloride
N-1-Azabicyclo(2.2.2)oct-3-yl-2-methoxybenzamide ethanedioate (1:1)
Emopamil hydrochloride
1,4-Benzenedisulfonic acid, 2-((4-(4-(4-((4-(2,5-disulfoanilino)-6-(ethylamino)-s-triazin-2-yl)amino)-2-sulfostyryl)-2-sulfoanilino)-6-(ethylamino)-s-triazin-2-yl)amino)-, hexasodium salt
2,3-dihydroxybutanedioic acid; 4-chloro-N-methyl-2-(1,2,3,4-tetrahydroisoquinolin-1-yl)aniline
Licofelone metabolite M4
2-Fluoro-4-(methylsulfonyl)benzonitrile
N-(2-methoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)-1-methyl-1H-indole-2-carboxamide

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