1-TERT-BUTYLAMINO-2,3-PROPANEDIOL, (S)-

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Details

Stereochemistry	ABSOLUTE
Molecular Formula	C7H17NO2
Molecular Weight	147.2154
Optical Activity	UNSPECIFIED
Defined Stereocenters	1 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 1-TERT-BUTYLAMINO-2,3-PROPANEDIOL, (S)-

Structure Search

SMILES

CC(C)(C)NC[C@H](O)CO

InChI

InChIKey=JWBMVCAZXJMSOX-LURJTMIESA-N

InChI=1S/C7H17NO2/c1-7(2,3)8-4-6(10)5-9/h6,8-10H,4-5H2,1-3H3/t6-/m0/s1

HIDE SMILES / InChI

Molecular Formula	C7H17NO2
Molecular Weight	147.2154
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	1 / 1
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Tue Apr 01 21:48:33 GMT 2025` Edited by `admin` on `Tue Apr 01 21:48:33 GMT 2025`
Record UNII	ZUW27BJS8S
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

1-TERT-BUTYLAMINO-2,3-PROPANEDIOL, (S)-

Systematic Name

English

1-TERT-BUTYLAMINO-2,3-PROPANEDIOL, (-)-

Preferred Name

English

1,2-PROPANEDIOL, 3-((1,1-DIMETHYLETHYL)AMINO)-, (2S)-

Systematic Name

English

Code System Code Type Description

CAS

30315-46-9

Created by admin on Tue Apr 01 21:48:33 GMT 2025 , Edited by admin on Tue Apr 01 21:48:33 GMT 2025

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EPA CompTox

DTXSID301233287

Created by admin on Tue Apr 01 21:48:33 GMT 2025 , Edited by admin on Tue Apr 01 21:48:33 GMT 2025

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FDA UNII

ZUW27BJS8S

Created by admin on Tue Apr 01 21:48:33 GMT 2025 , Edited by admin on Tue Apr 01 21:48:33 GMT 2025

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PUBCHEM

2733671

Created by admin on Tue Apr 01 21:48:33 GMT 2025 , Edited by admin on Tue Apr 01 21:48:33 GMT 2025

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ECHA (EC/EINECS)

250-125-1

Created by admin on Tue Apr 01 21:48:33 GMT 2025 , Edited by admin on Tue Apr 01 21:48:33 GMT 2025

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