N-((O-TOLYL)METHYL)PROPANE-1,3-DIAMINE

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C11H18N2
Molecular Weight	178.274
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of N-((O-TOLYL)METHYL)PROPANE-1,3-DIAMINE

Structure Search

SMILES

CC1=CC=CC=C1CNCCCN

InChI

InChIKey=BOIHMOWQNFKVCP-UHFFFAOYSA-N

InChI=1S/C11H18N2/c1-10-5-2-3-6-11(10)9-13-8-4-7-12/h2-3,5-6,13H,4,7-9,12H2,1H3

HIDE SMILES / InChI

Molecular Formula	C11H18N2
Molecular Weight	178.274
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Approval Year

Substance Class	Chemical Created by `admin` on `Tue Apr 01 19:29:01 GMT 2025` Edited by `admin` on `Tue Apr 01 19:29:01 GMT 2025`
Record UNII	GMK684AEG8
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

N-((O-TOLYL)METHYL)PROPANE-1,3-DIAMINE

Systematic Name

English

1,3-PROPANEDIAMINE, N-((2-METHYLPHENYL)METHYL)-

Preferred Name

English

1,3-PROPANEDIAMINE, N1-((2-METHYLPHENYL)METHYL)-

Systematic Name

English

N1-((2-METHYLPHENYL)METHYL)-1,3-PROPANEDIAMINE

Systematic Name

English

Code System Code Type Description

CAS

38486-29-2

Created by admin on Tue Apr 01 19:29:01 GMT 2025 , Edited by admin on Tue Apr 01 19:29:01 GMT 2025

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ECHA (EC/EINECS)

253-966-2

Created by admin on Tue Apr 01 19:29:01 GMT 2025 , Edited by admin on Tue Apr 01 19:29:01 GMT 2025

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PUBCHEM

3015983

Created by admin on Tue Apr 01 19:29:01 GMT 2025 , Edited by admin on Tue Apr 01 19:29:01 GMT 2025

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EPA CompTox

DTXSID20191808

Created by admin on Tue Apr 01 19:29:01 GMT 2025 , Edited by admin on Tue Apr 01 19:29:01 GMT 2025

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FDA UNII

GMK684AEG8

Created by admin on Tue Apr 01 19:29:01 GMT 2025 , Edited by admin on Tue Apr 01 19:29:01 GMT 2025

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