N-[3-(Isooctyloxy)propyl]-1,3-propanediamine

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C14H32N2O
Molecular Weight	244.4167
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of N-[3-(Isooctyloxy)propyl]-1,3-propanediamine

Structure Search

SMILES

CC(C)CCCCCOCCCNCCCN

InChI

InChIKey=HEVQBLROGBPURW-UHFFFAOYSA-N

InChI=1S/C14H32N2O/c1-14(2)8-4-3-5-12-17-13-7-11-16-10-6-9-15/h14,16H,3-13,15H2,1-2H3

HIDE SMILES / InChI

Molecular Formula	C14H32N2O
Molecular Weight	244.4167
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 `Sat Dec 16 19:53:07 GMT 2023` Edited by `admin` on `Sat Dec 16 19:53:07 GMT 2023`
Record UNII	U6V9BKL45T
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

N-[3-(Isooctyloxy)propyl]-1,3-propanediamine

Systematic Name

English

1,3-Propanediamine, N-[3-(isooctyloxy)propyl]-

Systematic Name

English

Code System Code Type Description

ECHA (EC/EINECS)

248-336-9

Created by admin on Sat Dec 16 19:53:07 GMT 2023 , Edited by admin on Sat Dec 16 19:53:07 GMT 2023

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EPA CompTox

DTXSID8067288

Created by admin on Sat Dec 16 19:53:07 GMT 2023 , Edited by admin on Sat Dec 16 19:53:07 GMT 2023

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FDA UNII

U6V9BKL45T

Created by admin on Sat Dec 16 19:53:07 GMT 2023 , Edited by admin on Sat Dec 16 19:53:07 GMT 2023

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CAS

27215-25-4

Created by admin on Sat Dec 16 19:53:07 GMT 2023 , Edited by admin on Sat Dec 16 19:53:07 GMT 2023

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PUBCHEM

117951

Created by admin on Sat Dec 16 19:53:07 GMT 2023 , Edited by admin on Sat Dec 16 19:53:07 GMT 2023

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