Knowledge

Ethylenediaminediacetic acid

Source 📝

259: 166: 24: 298: 524: 468:
Sabo, Tibor J.; Grguric-Sipka, Sanja R.; Trifunovic, Srecko R. (2002). "Transition Metal Complexes with EDDA-Type Ligands-a Review".
273: 216: 103: 550: 237: 394: 545: 173: 161: 143: 36: 449: 254: 69: 485: 520: 512: 477: 414: 321: 225: 258: 165: 79: 123: 445: 388: 539: 376: 154: 489: 205: 516: 355: 282:
InChI=1S/C6H12N2O4/c9-5(10)3-7-1-2-8-4-6(11)12/h7-8H,1-4H2,(H,9,10)(H,11,12)
503:
Leon J. Halloran; Arlene L. Gillie; J. Ivan Legg (1978). "Ethylenediamine‐
481: 438: 192: 174: 134: 387:
Except where otherwise noted, data are given for materials in their
114: 102: 92: 470:
Synthesis and Reactivity in Inorganic and Metal-Organic Chemistry
23: 242: 441:, wherein the amines are linked. It is a white solid. 204: 78: 8: 507:′‐Diacetic Acid Complexes of Cobalt(III)". 437:. It is a derivative of two molecules of 257: 164: 15: 224: 460: 303: 278: 253: 381:228 °C (442 °F; 501 K) 155: 285:Key: IFQUWYZCAGRUJN-UHFFFAOYSA-N 142: 122: 7: 452:. A representative complex is Na. 195: 511:. Vol. 18. pp. 103–111. 14: 339: 333: 22: 391:(at 25 °C , 100 kPa). 345: 327: 1: 17:Ethylenediaminediacetic acid 407:Ethylenediaminediacetic acid 567: 517:10.1002/9780470132494.ch17 385: 314: 294: 269: 62: 47: 35: 30: 21: 482:10.1081/SIM-120015086 306:C(CNCC(=O)O)NCC(=O)O 37:Preferred IUPAC name 509:Inorganic Syntheses 450:tetradentate ligand 363: g·mol 57:′-Ethylenediglycine 18: 551:Dicarboxylic acids 417:with the formula C 395:Infobox references 41:2,2′-diacetic acid 16: 526:978-0-470-13249-4 403:Chemical compound 401: 400: 238:CompTox Dashboard 104:Interactive image 558: 546:Chelating agents 531: 530: 500: 494: 493: 465: 415:organic compound 362: 347: 341: 335: 329: 322:Chemical formula 262: 261: 246: 244: 228: 208: 197: 176: 168: 157: 146: 126: 106: 82: 26: 19: 566: 565: 561: 560: 559: 557: 556: 555: 536: 535: 534: 527: 502: 501: 497: 467: 466: 462: 458: 436: 432: 428: 424: 420: 404: 397: 392: 360: 350: 344: 338: 332: 324: 310: 307: 302: 301: 290: 287: 286: 283: 277: 276: 265: 247: 240: 231: 211: 198: 186: 149: 129: 109: 96: 85: 72: 58: 43: 42: 12: 11: 5: 564: 562: 554: 553: 548: 538: 537: 533: 532: 525: 495: 459: 457: 454: 446:conjugate base 434: 430: 426: 422: 418: 402: 399: 398: 393: 389:standard state 386: 383: 382: 379: 373: 372: 369: 365: 364: 358: 352: 351: 348: 342: 336: 330: 325: 320: 317: 316: 312: 311: 309: 308: 305: 297: 296: 295: 292: 291: 289: 288: 284: 281: 280: 272: 271: 270: 267: 266: 264: 263: 250: 248: 236: 233: 232: 230: 229: 221: 219: 213: 212: 210: 209: 201: 199: 191: 188: 187: 185: 184: 180: 178: 170: 169: 159: 151: 150: 148: 147: 139: 137: 131: 130: 128: 127: 119: 117: 111: 110: 108: 107: 99: 97: 90: 87: 86: 84: 83: 75: 73: 68: 65: 64: 60: 59: 49: 45: 44: 40: 39: 33: 32: 28: 27: 13: 10: 9: 6: 4: 3: 2: 563: 552: 549: 547: 544: 543: 541: 528: 522: 518: 514: 510: 506: 499: 496: 491: 487: 483: 479: 476:: 1661–1717. 475: 471: 464: 461: 455: 453: 451: 447: 442: 440: 416: 412: 408: 396: 390: 384: 380: 378: 377:Melting point 375: 374: 370: 367: 366: 359: 357: 354: 353: 326: 323: 319: 318: 313: 304: 300: 293: 279: 275: 268: 260: 256: 255:DTXSID7063970 252: 251: 249: 239: 235: 234: 227: 223: 222: 220: 218: 215: 214: 207: 203: 202: 200: 194: 190: 189: 182: 181: 179: 177: 172: 171: 167: 163: 160: 158: 156:ECHA InfoCard 153: 152: 145: 141: 140: 138: 136: 133: 132: 125: 121: 120: 118: 116: 113: 112: 105: 101: 100: 98: 94: 89: 88: 81: 77: 76: 74: 71: 67: 66: 61: 56: 52: 46: 38: 34: 29: 25: 20: 508: 504: 498: 473: 469: 463: 443: 410: 406: 405: 371:white solid 144:ChEMBL296340 124:CHEBI:132240 63:Identifiers 54: 50: 48:Other names 368:Appearance 315:Properties 162:100.024.641 540:Categories 456:References 356:Molar mass 226:4LX0U5342U 91:3D model ( 70:CAS Number 413:) is the 183:227-105-6 175:EC Number 80:5657-17-0 490:94409799 439:glycine 361:176.172 193:PubChem 523:  488:  299:SMILES 135:ChEMBL 31:Names 486:S2CID 448:is a 425:(NHCH 274:InChI 206:61975 115:ChEBI 93:JSmol 521:ISBN 444:The 411:EDDA 217:UNII 513:doi 505:N,N 478:doi 243:EPA 196:CID 542:: 519:. 484:. 474:32 472:. 433:H) 429:CO 337:12 529:. 515:: 492:. 480:: 435:2 431:2 427:2 423:4 421:H 419:2 409:( 349:4 346:O 343:2 340:N 334:H 331:6 328:C 245:) 241:( 95:) 55:N 53:, 51:N

Index


Preferred IUPAC name
CAS Number
5657-17-0
JSmol
Interactive image
ChEBI
CHEBI:132240
ChEMBL
ChEMBL296340
ECHA InfoCard
100.024.641
Edit this at Wikidata
EC Number
PubChem
61975
UNII
4LX0U5342U
CompTox Dashboard
DTXSID7063970
Edit this at Wikidata
InChI
SMILES
Chemical formula
Molar mass
Melting point
standard state
Infobox references
organic compound
glycine

Text is available under the Creative Commons Attribution-ShareAlike License. Additional terms may apply.