Informazioni sul prodotto
Nome:
BIS(HEXAMETHYLENE)TRIAMINE
Sinonimi:
- (C12-H29-N3)x-
- 1, N-(6-aminohexyl)-
- 1,13-Diamino-7-azatridecane
- 1,6-Hexanediamine, N-(6-aminohexy)-
- 1,6-Hexanediamine, N-(6-aminohexyl)-
- 1,6-Hexanediamine, N-(6-aminohexyl)-, homopolymer
- 1,6-Hexanediamine, N1-(6-aminohexyl)-
- 1,6-Hexanediamine, N1-(6-aminohexyl)-, homopolymer
- 143-23-7
- 6,6'-Diaminodihexylamine
- Vedi altri sinonimi
- 6,6'-Iminodihexylamine
- 67875-37-0
- 7-Azatridecane-1,13-diamine
- 738-47-6
- AC1L1RYM
- AC1Q54G1
- AC1Q54G2
- AKOS015895016
- AN-23259
- AR-1J9603
- B1814
- BDBM50032501
- BID902UF5V
- BIDD:GT0359
- Bis(6-aminohexyl)amine
- Bis(hexamethylene)triamine, high purity
- Bis(hexamethylene)triamine, technical grade, 40%
- Bishexamethylenetriamine
- Bishexamethylenetriamine polymer
- C-11529
- C12-H29-N3
- C12H29N3
- CAS-143-23-7
- CC-24769
- CHEMBL318516
- CID8924
- DB04684
- DRE
- DSSTox_CID_7109
- DSSTox_GSID_27109
- DSSTox_RID_78313
- DTXSID4027109
- Dihexylamine, 6,6'-diamino-
- Dihexylamine, 6,6'-diamino- (6CI,7CI,8CI)
- Dihexylamine,6'-diamino-
- Dihexylenetriamine
- EINECS 205-593-1
- FT-0623073
- HSDB 5646
- I05-3360
- J-007776
- Jsp002536
- LS-75022
- MFCD00010448
- MRNZSTMRDWRNNR-UHFFFAOYSA-N
- N'-(6-aminohexyl)hexane-1,6-diamine
- N*1*-(6-Amino-hexyl)-hexane-1,6-diamine
- N-(6-AMINOHEXYL)-1,6-HEXANEDIAMINE
- N-(6-AMINOHEXYL)HEXANE-1,6-DIAMINE
- N-(Aminohexyl)-1,6-hexanediamine
- N1-(6-Aminohexyl)hexane-1,6-diamine
- NA1759
- NCGC00248504-01
- NCGC00257600-01
- NSC 92231
- NSC-92231
- NSC92231
- SBB006597
- SCHEMBL42927
- Tox21_200046
- UN1759
- UNII-BID902UF5V
- ZINC1598087
- 1,6-Hexanediamine, N<sup>1</sup>-(6-aminohexyl)-
- 7-Aza-1,13-tridecanediamine
- Bhmt-Hp
- Bis(6-aminohexamethyl)amine
- Bis(aminohexyl)amine
- Bis(hexamethylene)triamine
- Dihexyltriamine
- Dytek BHMT
- Dytek BHMT-HP
- Hsdb 5646
- N-(6-Aminohexyl)-1,6-hexanediamine
- N-(6-aminohexyl)hexane-1,6-diamine
- N-(6-ammoniohexyl)hexane-1,6-diaminium
- N<sup>1</sup>-(6-Aminohexyl)-1,6-hexanediamine
- Nsc 92231
Avviso:
I nostri prodotti sono destinati esclusivamente ad uso di laboratorio. Per qualsiasi altro utilizzo, vi preghiamo di contattarci.
Marchio:
Indagoo
Conservazione lunga:
Note:
Proprietà chimiche
Peso molecolare:
215.3788
Formula:
C12H29N3
Purezza:
95%
Colore/Forma:
Solid
InChI:
InChI=1S/C12H29N3/c13-9-5-1-3-7-11-15-12-8-4-2-6-10-14/h15H,1-14H2
InChI key:
MRNZSTMRDWRNNR-UHFFFAOYSA-N
MDL:
Punto di fusione:
Punto di ebollizione:
Punto di infiammabilità:
Densità:
Concentrazione:
EINECS:
Merck:
Codice SA:
