3-(1,2-Benzisothiazol-3-yloxy)propylamine

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C10H12N2OS
Molecular Weight	208.28
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 3-(1,2-Benzisothiazol-3-yloxy)propylamine

Structure Search

SMILES

NCCCOC1=NSC2=CC=CC=C12

InChI

InChIKey=KZXQYJVAEAGIEO-UHFFFAOYSA-N

InChI=1S/C10H12N2OS/c11-6-3-7-13-10-8-4-1-2-5-9(8)14-12-10/h1-2,4-5H,3,6-7,11H2

HIDE SMILES / InChI

Molecular Formula	C10H12N2OS
Molecular Weight	208.28
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 12:33:15 GMT 2023` Edited by `admin` on `Sat Dec 16 12:33:15 GMT 2023`
Record UNII	VCT9A8W9UQ
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

3-(1,2-Benzisothiazol-3-yloxy)propylamine

Systematic Name

English

3-(1,2-benzothiazol-3-yloxy)propan-1-amine

Systematic Name

English

1-Propanamine, 3-(1,2-benzisothiazol-3-yloxy)-

Systematic Name

English

3-(1,2-Benzisothiazol-3-yloxy)-1-propanamine

Systematic Name

English

Code System Code Type Description

FDA UNII

VCT9A8W9UQ

Created by admin on Sat Dec 16 12:33:15 GMT 2023 , Edited by admin on Sat Dec 16 12:33:15 GMT 2023

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PUBCHEM

16205955

Created by admin on Sat Dec 16 12:33:15 GMT 2023 , Edited by admin on Sat Dec 16 12:33:15 GMT 2023

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ECHA (EC/EINECS)

301-927-6

Created by admin on Sat Dec 16 12:33:15 GMT 2023 , Edited by admin on Sat Dec 16 12:33:15 GMT 2023

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EPA CompTox

DTXSID60240420

Created by admin on Sat Dec 16 12:33:15 GMT 2023 , Edited by admin on Sat Dec 16 12:33:15 GMT 2023

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CAS

94087-33-9

Created by admin on Sat Dec 16 12:33:15 GMT 2023 , Edited by admin on Sat Dec 16 12:33:15 GMT 2023

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