(2S)-2-Aminobutanamide
Plain text
Chemfused. (2026). (2S)-2-Aminobutanamide, CAS 7324-11-0. Retrieved 2026-07-28 from https://chemfused.com/cas/7324-11-0
BibTeX
@misc{chemfused-cas-7324110,
title = {(2S)-2-Aminobutanamide, CAS 7324-11-0},
author = {Chemfused},
year = {2026},
url = {https://chemfused.com/cas/7324-11-0},
urldate = {2026-07-28}
}
(2S)-2-Aminobutanamide (CAS 7324-11-0) is a chemical compound with molecular formula C4H10N2O and molecular weight 102.14 g/mol .
What is (2S)-2-Aminobutanamide?
- Molecular Formula
- C4H10N2O
- Molecular Weight
- 102.14 g/mol
Structure Identifiers
- SMILES
- CC[C@@H](C(=O)N)N
- InChI
- InChI=1S/C4H10N2O/c1-2-3(5)4(6)7/h3H,2,5H2,1H3,(H2,6,7)/t3-/m0/s1
- InChIKey
- HNNJFUDLLWOVKZ-VKHMYHEASA-N
Properties
Computed
Calculated molecular descriptors used in drug design and computational chemistry.
- Exact Mass
- 102.0793 Da
- XLogP
- -0.80
- TPSA
- 69.1 Ų
- H-Bond Donors
- 2
- H-Bond Acceptors
- 2
- Complexity
- 72
- Formal Charge
- 0
Safety information
No safety data available for this chemical.
Synonyms (37)
- XKV
- I10243
- F801855
- FA61400
- AS-49437
- H-Abu-NH
- SY289520
- 7324-11-0
- DB-005004
- H-Abu-NH2
- 1LY48BJG06
- 143164-46-9
- EN300-862086
- MFCD00136552
- AKOS006274147
- SCHEMBL428684
- DTXSID40426720
- L-Butyrinamide
- RefChem:398377
- SCHEMBL1263670
- SCHEMBL31470932
- UNII-1LY48BJG06
- L-2-Aminobutanamide
- (S)-2-Aminobutyramid
- (s)-2-aminobutanamide
- (s)-2-aminobutyramide
- (2S)-2-aminobutanamide
- (2S)-2-aminobutyramide
- (s)-2-amino-butanamide
- 2-Aminobutanamide, (S)-
- L-alpha-Aminobutyramide
- Levetiracetam USP Rc B
- Butanamide, 2-amino-, (2S)-
- HNNJFUDLLWOVKZ-VKHMYHEASA-N
- Levetiracetam impurity G [EP]
- L-alpha-Aminobutyric acid amide
- LEVETIRACETAM IMPURITY G [EP IMPURITY]
Frequently asked questions
What is the CAS number of (2S)-2-Aminobutanamide?
The CAS Registry Number for (2S)-2-Aminobutanamide is 7324-11-0.
What is the molecular formula of (2S)-2-Aminobutanamide?
(2S)-2-Aminobutanamide has the molecular formula C4H10N2O and a molecular weight of 102.14 g/mol.
What is the SMILES notation for (2S)-2-Aminobutanamide?
The SMILES notation for (2S)-2-Aminobutanamide is CC[C@@H](C(=O)N)N.
What are other names for (2S)-2-Aminobutanamide?
(2S)-2-Aminobutanamide is also known as (2S)-2-aminobutanamide, (2S)-2-aminobutyramide, (s)-2-amino-butanamide, (s)-2-aminobutanamide, (S)-2-Aminobutyramid.
Data sourced from PubChem CID 7015191. Last updated .
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