Cyclohexanepropanoicacid, a-amino-2-(2-phosphonoethyl)-,[1R-[1a(S*),2a]]- (9CI) (144301-40-6)

Identification
Name:	Cyclohexanepropanoicacid, a-amino-2-(2-phosphonoethyl)-,[1R-[1a(S*),2a]]- (9CI)
Synonyms:	cyclohexanepropanoic acid, alpha-amino-2-(2-phosphonoethyl)-, (alphaS,1R,2S)-
CAS:	144301-40-6
Molecular Formula:	C11H22 N O5 P
Molecular Weight:	279.2698
InChI:	InChI=1/C11H22NO5P/c12-10(11(13)14)7-9-4-2-1-3-8(9)5-6-18(15,16)17/h8-10H,1-7,12H2,(H,13,14)(H2,15,16,17)/t8-,9+,10-/m0/s1
Molecular Structure:
Properties
Flash Point:	268.2°C
Boiling Point:	519.9°Cat760mmHg
Density:	1.293g/cm³
Refractive index:	1.522
Flash Point:	268.2°C
Safety Data

Cyclohexanepropanoicacid, a-amino-2-(2-phosphonoethyl)-
Cyclohexanepropanoicacid, a-amino-2-(2-phosphonoethyl)-, (aR,1R,2S)-
Cyclopropanepropanoicacid, a-amino-2-carboxy-, [1R-[1a(R*),2a]]- (9CI)
Cyclopropaneaceticacid, a,1-diamino-2-ethyl-, [1R-[1a,1(S*),2a]]- (9CI)
Bicyclo[3.2.0]heptan-2-amine,[1R-(1a,2a,5a)]- (9CI)
Cyclopentanecarboxylicacid, 2-amino-4-hydroxy-, (1a,2a,4b)- (9CI)
Cyclopentanecarboxylicacid, 2-amino-4-hydroxy-, (1a,2a,4a)- (9CI)
Cyclopentanecarboxylicacid, 2-amino-5-methyl-, (1a,2a,5a)- (9CI)
Cyclopentanecarboxylicacid, 2-amino-4-fluoro-, (1a,2a,4b)- (9CI)
Bicyclo[2.2.2]oct-5-ene-2-carboxaldehyde,2-methyl-, [1R-(1a,2a,4a)]- (9CI)
3-Azabicyclo[3.1.0]hexane-2-carboxylicacid, ethyl ester, [1R-(1a,2a,5a)]- (9CI)
3-Cyclopentene-1-carboxaldehyde,2-(1,3-butadienyl)-, [1R-[1a,2a(Z)]]- (9CI)
4-Oxa-1-azabicyclo[4.1.0]heptan-5-one,2-(1-methylethyl)-, [1R-(1a,2a,6a)]- (9CI)
Ethanone,1-bicyclo[2.2.2]oct-5-en-2-yl-, [1R-(1a,2a,4a)]- (9CI)
Cyclopropanecarboxaldehyde,1-(hydroxymethyl)-2-(1-propenyl)-, [1R-[1a,2a(E)]]- (9CI)
Cyclohexanol,2-methyl-5-(1-methylethyl)-, [1R-(1a,2a,5b)]- (9CI)
Bicyclo[3.2.0]heptan-6-one,5-methyl-2-(1-methylethyl)-, [1R-(1a,2a,5a)]- (9CI)
Bicyclo[3.1.1]heptane-2-carbonylchloride, 6,6-dimethyl-, [1R-(1a,2a,5a)]- (9CI)
2-Naphthalenol,decahydro-2,5,5,8a-tetramethyl-1-(3-methylene-4-pentenyl)-, [1R-(1a,2a,4aa,8ab)]- (9CI)
Spiro[bicyclo[2.2.1]heptane-2,4'-oxazolidin]-2'-one,3,3-dimethyl-, [1R-(1a,2a,4a)]- (9CI)