2-Methylserine
Properties
- Molecular formula
- C4H9NO3
- Molar mass
- 119.12 g/mol
- Exact mass
- 119.0582 Da
- Melting point
- 243 °C (decomposes)
- logP
- -1.22Crippen estimate
- Polar surface area
- 83.5 Ų
- H-bond donors / acceptors
- 3 / 3
- Rotatable bonds
- 2
Hazards
Warning
- H315 Causes skin irritation100% of notifiers
- H319 Causes serious eye irritation100% of notifiers
- H335 May cause respiratory irritation100% of notifiers
Aggregated from the ECHA notifications, via PubChem; a share says how many notifiers assign that statement.
Precautionary statements
P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, P501
Identifiers
CAS number
5424-29-3SMILES
CC(N)(CO)C(=O)OInChIKey
CDUUKBXTEOFITR-UHFFFAOYSA-NInChI
InChI=1S/C4H9NO3/c1-4(5,2-6)3(7)8/h6H,2,5H2,1H3,(H,7,8)Weigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
14 names · show all
- Serine, 2-methyl-
- Serine, 2-methyl-, DL-
- DL-Serine, 2-methyl-
- DL-2-Methylserine
- DL-α-Methylserine
- α-Methyl-DL-serine
- 2-Methyl-DL-serine
- DL-α-(Hydroxymethyl)alanine
- α-Methylserine
- NSC 11203
- NSC 12135
- NSC 163492
- 2-Amino-3-hydroxy-2-methylpropionic acid
- 2-Amino-3-hydroxy-2-methylpropanoic acid
Work with 2-Methylserine
Stereoisomers, salts and isotopologues
The same compound in another form: other stereochemistry, a salt or hydrate, the free acid or base, or an isotope-labelled version.
Similar compounds
D-Isovaline3059-97-064 % similar
DL-Isovaline465-58-764 % similar
Isovaline595-39-164 % similar
Isovaline595-40-464 % similar
(R)-2-Methylcysteine hydrochloride148766-37-456 % similar
(S)-2-Methylcysteine hydrochloride151062-55-456 % similar
(2R)-2-Amino-2-methyl-4-pentenoic acid96886-56-556 % similar
Dimethylolpropionic acid4767-03-754 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds