Alanine (data page)

{{Short description|Chemical data page}}

{{OrganicBox complete

|wiki_name=Alanine

|name=(S)-2-aminopropanoic acid

|

| C=3 | H=7 | N=1 | O=2

|mass=89.1

|abbreviation=A, Ala

|image=150px 140px

|synonyms=2-aminopropanoic acid
{α/2}-aminopropionic acid
AIDS{-}071780
HSDB 1801
NSC 206315

|

|SMILES=N[C@@]([H])(C)C(O)=O

|InChI=

1/C3H7NO2/c1-2(4)3(5)6/h2H,4H2,1H3,(H,5,6)/f/h5H

|CAS=338-69-2 (D), 56-41-7 (L)

|DrugBank=

|EINECS=
206-418-1 (D){{ref|1|a}}, 200-273-8 (L){{ref|2|a}}

|PubChem=602 (D){{ref|3|a}}, 5950 (L){{ref|4|a}}

|

| --------------- Structure -------------

|index_of_refraction=

|abbe_number=

|dielectric_constant=

|magnetic_susceptibility=

|dipole_moment=

| ------------- U-V data --------------

|lambda_max=

|extinction_coefficient=

| ------------- Infrared data --------------

|absorption_bands=

| ------------- NMR data --------------

|proton_NMR=

|carbon_NMR=

|other_NMR=

| ------------- Spectrometry data --------------

|mass_spectrometry=

[http://gmd.mpimp-golm.mpg.de/Spectrums/fca40e62-fe2f-47b7-b20b-f66766c1343d.aspx Alanine GC-MS spectrum]

| -------- Phase behaviour -------

|delta_fus_H_o=

|delta_fus_S_o=

|delta_vap_H_o=

|delta_vap_S_o=

|triple_point_K=

|triple_point_C=

|triple_point_Pa=

|criticle_point_K=

|criticle_point_C=

|criticle_point_Pa=

| ------- Solid properties -------

|delta_f_H_o_solid=

|S_o_solid=

|heat_capacity_solid=

|density_solid=1.401

|melting_point_C=297

|melting_point_F=

|melting_point_K=

| ------- Liquid properties -------

|delta_f_H_o_liquid=

|S_o_liquid=

|heat_capacity_liquid=

|density_liquid=

|viscosity_liquid=

|boiling_point_C=

|boiling_point_F=

|boiling_point_K=

| ------------- Gas properties --------------

|delta_f_H_o_gas=

|S_o_gas=

|heat_capacity_gas=

|viscosity_gas=

|

|MSDS=

|main_hazards=

|nfpa_health=

|nfpa_flammability=

|nfpa_reactivity=

|nfpa_special=

|flash_point=

|r_phrases=

|s_phrases=

|RTECS_number=

|

|XLogP=-2.912

|isoelectric_point=6.00

|disociation_constant=2.33, 9.71

|tautomers=

|H_bond_donor=2

|H_bond_acceptor=3

|

}}

{{Chemical data page general note}}