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| CAS Number | 821-48-7 |
| Catalog Number | AG003O8D(AGN-PC-00U1WJ) |
| Chemical Name | Bis(2-chloroethyl)amine hydrochloride |
| EC Number | 212-479-5 |
| IUPAC Name | 2-chloro-N-(2-chloroethyl)ethanamine;hydrochloride |
| InChI | InChI=1S/C4H9Cl2N.ClH/c5-1-3-7-4-2-6;/h7H,1-4H2;1H |
| InChI Key | YMDZDFSUDFLGMX-UHFFFAOYSA-N |
| MDL Number | MFCD00012515 |
| Molecular Formula | C4H10Cl3N |
| Molecular Weight | 178.4879 |
| NSC Number | 10873 |
| SMILES | ClCCNCCCl.[H]Cl |
| UNII | LY407360DG |
| Synonyms | Bis(2-chloroethyl)amine hydrochloride,
821-48-7,
2,2'-Dichlorodiethylamine hydrochloride,
MFCD00012515,
2-Chloro-N-(2-chloroethyl)ethanamine hydrochloride,
N,N-Bis(2-chloroethyl)amine hydrochloride,
nor-Lost hydrochlorid,
Nornitrogen mustard hydrochloride,
Nor-HN2,
Ethanamine, 2-chloro-N-(2-chloroethyl)-, hydrochloride,
di(2-chloroethyl)amine hydrochloride,
Di-(2-Chloroethyl)amine hydrochloride,
2,2-Dichlorodiethylamine Hydrochloride,
Bis(2-chloroethyl)amine hydrochloride, 98%,
UNII-LY407360DG,
LY407360DG,
Ethanamine, 2-chloro-N-(2-chloroethyl)-, hydrochloride (1:1),
bis-(2-chloroethyl)amine hydrochloride,
AC1LAXCY,
PubChem14168,
ACMC-209pna,
C4H10Cl3N,
DSSTox_CID_31140,
DSSTox_GSID_52567,
Bis(2-chloroethyl)amine HCl,
WLN: G2M2G &GH,
KSC490G6P,
SCHEMBL246133,
bischloroethylamine hydrochloride,
DTXSID3052567,
bis-chloroethylamine hydrochloride,
CTK3J0367,
EBD2005,
N,N-bis(2-bromoethyl)amine HCl,
Nor-nitrogen mustard hydrochloride,
YMDZDFSUDFLGMX-UHFFFAOYSA-N,
bis(chloroethyl)amine hydrochloride,
KS-000001LR,
NSC10873,
STR04145,
Bi(2-chloroethyl)amine hydrochloride,
BIS(beta-CHLOROETHYL)AMINE HCL,
Tox21_303731,
ANW-37508,
bis(2-chloroethyl) ammonium chloride,
bis-(2-chloroethyl)ammonium chloride,
bis-(2-choroethyl)amine hydrochloride,
AKOS005258967,
bis (2-chloroethyl)amine hydrochloride,
bis(2- chloroethyl)amine hydrochloride,
bis(2-chloroethyl)-amine hydrochloride,
bis(2-chloroethyl)amine, hydrochloride,
Bis(2-chloroethyl) amine hydrochloride,
CS-W020124,
LS40789,
RP17445,
RTC-020634,
TRA0069726,
bis (2-chloroethyl) amine hydrochloride,
Bis(2-Chloroethyl)Amine Hydro Chloride,
bis(2-chloroethyl)amine hydrogenchloride,
Bis(beta-chloroethyl)amine hydrochloride,
bis-(2-chloro-ethyl)amine hydrochloride,
Bis-(2-chloroethyl) amine hydrochloride,
bis-(2-chloroethyl)-amine hydrochloride,
USP Cyclophosphamide Related Compound A,
1,5-Dichloro-3-azapentane hydrochloride,
bis(2-chloroethyl)amine monohydrochloride,
Diethylamine,2'-dichloro-, hydrochloride,
NCGC00357040-01,
ss,ss'-Dichlorodiethylamine hydrochloride,
1,5-Dichloro-3-azapentane, hydrochloride,
AK-44109,
bis(2-chloroethyl)amine hydrochloric acid,
bis-(2-chloro-ethyl)-amine hydrochloride,
BR-44109,
CAS-821-48-7,
SC-18181,
Bis(.beta.-chloroethyl)amine hydrochloride,
bis(2-chloroethyl)amine hydrochloride salt,
AB0007527,
AB1002841,
bis-(2-chloroethyl)amine hydrochloride salt,
ST2412681,
TC-020634,
TL8005442,
AM20100797,
FT-0622998,
2-Chloro-N-(2-chloroethyl)ethanaminium chloride,
.beta.,.beta.'-Dichlorodiethylamine hydrochloride,
2-chloro-N-(2-chloroethyl)-ethanamine hydrochloride,
2-Chloro-N-(2-chloroethyl)ethylamine hydrochloride,
I04-0274,
J-519863,
F0001-2106,
null,
Nor-HN2 hydrochloride,
LEO 72a,
C4H9Cl2N.ClH,
Ethanamine, hydrochloride,
BIS AMINEHYDROCHLORIDE,
Bis(2-chloroethyl)ammonium chloride,
C4-H9-Cl2-N.Cl-H,
NC 26,
Nor-lost hydrochlorid [German],
Di-2-chloroethylamine hydrochloride,
NSC 10873,
SK 555,
TL 161,
Cyclophosphamide related compound A,
EINECS 212-479-5,
CID522769,
NSC-10873,
ACN-029868,
CS-O-31094,
Bis(beta-chloroethyl)-amine hydrochloride,
H207,
AI3-32120,
B1210,
beta,beta'-Dichlorodiethylamine hydrochloride,
C3263,
DIETHYLAMINE, 2,2'-DICHLORO-, HYDROCHLORIDE,
Bis(2-chloroethyl)amine hydrochloride, 98% - 100G 100g,
|
| Complexity | 28.9 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 2 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 176.988g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 8 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 178.481g/mol |
| Monoisotopic Mass | 176.988g/mol |
| Rotatable Bond Count | 4 |
| Topological Polar Surface Area | 12A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| Symbol: | |
| Hazard Class | 8 |
| Hazard statements | H302-H341-H314-H318-H331-H340-H350-H315-H319-H335 |
| Packing Group | Ⅱ |
| Precautionary statements | P261-P305+P351+P338-P201-P202-P264-P270-P280-P301+P312+P330-P302+P352+P332+P313+P362+P364-P305+P351+P338+P337+P313-P308+P313-P405-P501-P260h-P301+P330+P331-P303+P361+P353-P501a |
| UN Code | UN 3261 |
| Chemical Name: | Batch Number: | |
| Chemical Structure: | CAS Registry No: | |
| Product ID: | ||
| Manufacture Date: | ||
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| Formula: | ||
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