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| CAS Number | 156-51-4 |
| Catalog Number | AG001OF3(AGN-PC-0JL49R) |
| Chemical Name | Phenelzine (sulfate) |
| EC Number | 205-856-0 |
| IUPAC Name | 2-phenylethylhydrazine;sulfuric acid |
| InChI | InChI=1S/C8H12N2.H2O4S/c9-10-7-6-8-4-2-1-3-5-8;1-5(2,3)4/h1-5,10H,6-7,9H2;(H2,1,2,3,4) |
| InChI Key | RXBKMJIPNDOHFR-UHFFFAOYSA-N |
| MDL Number | MFCD00050687 |
| Molecular Formula | C8H14N2O4S |
| Molecular Weight | 234.2728 |
| SMILES | NNCCC1=CC=CC=C1.O=S(O)(O)=O |
| UNII | 2681D7P965 |
| Synonyms | 2 Phenethylhydrazine,
2-Phenethylhydrazine,
beta Phenylethylhydrazine,
beta-Phenylethylhydrazine,
Fenelzin,
Nardelzine,
Nardil,
Phenelzine,
Phenelzine Sulfate,
Phenethylhydrazine,
Sulfate, Phenelzine,
Phenelzine sulfate,
156-51-4,
PHENELZINE SULFATE SALT,
Estinerval,
Nardelzine,
Kalgan,
Phenethylhydrazin,
Mao-Rem,
Phenelzine sulphate,
Phenelzine bisulfate,
Alacine,
Phenelzine (sulfate),
Alazin,
Phenethylhydrazine sulfate,
Phenelzine hydrogen sulfate,
Phenelzine bisulphate,
Phenalzine dihydrogen sulfate,
Phenelzine dihydrogen sulfate,
Phenelzine acid sulfate,
WL 7,
Phenethylhydrazine sulphate,
N-1544a,
Phenylethylhydrazine sulfate,
Phenylethylhydrazine sulphate,
CCRIS 498,
2-Phenylethylhydrazine sulphate,
2-Phenylethylhydrazine dihydrogen sulfate,
beta-Phenylethylhydrazine sulfate,
(2-phenylethyl)hydrazine sulfate,
Phenethylhydrazine sulfate (1:1),
UNII-2681D7P965,
Hydrazine, (2-phenylethyl)-, sulfate (1:1),
EINECS 205-856-0,
EP-411,
S 1544,
Phenelzine sulfate [USP],
NSC 170957,
Phenylethylhydrazine dihydrogen sulphate,
Phenelzine hydrogen sulphate,
2-Phenylethylhydrazine hydrogen sulphate,
2-Phenylethylhydrazine dihydrogen sulphate,
beta-Phenylethylhydrazine hydrogen sulphate,
beta-Phenylethylhydrazine dihydrogen sulfate,
CHEBI:8061,
1-Hydrazino-2-phenylethane hydrogen sulphate,
P 1531,
MFCD00050687,
Hydrazine, (2-phenylethyl)-, sulfate,
Hydrazine, phenethyl-, sulfate (1:1),
2681D7P965,
DSSTox_CID_1144,
Phenelzine sulfate (USP),
DSSTox_RID_75973,
DSSTox_GSID_21144,
2-phenylethylhydrazine;sulfuric acid,
SMR000058500,
SR-01000076074,
Phenelzine sulfate [USAN],
Felazine,
Phelazin,
Phenline,
C8H12N2.H2O4S,
Phenelzine(sulfate),
Prestwick_595,
Phenylaethyl-Hydrazin,
W 1544A,
AC1L1UIX,
phenelzine; sulfuric acid,
phenethyl hydrazine sulfate,
SCHEMBL40652,
2-phenethyl-hydrazine sulfate,
MLS000069778,
MLS000758253,
MLS001423996,
SPECTRUM1500476,
CHEMBL1200895,
DTXSID3021144,
phenethylhydrazine; sulfuric acid,
2-phenethylhydrazine sulfate salt,
CTK8G2350,
HMS500D04,
HY-B1018A,
RXBKMJIPNDOHFR-UHFFFAOYSA-N,
HMS1568B21,
HMS1920J08,
HMS2051I11,
HMS2091N20,
HMS2095B21,
HMS2233N22,
HMS3263C03,
HMS3393I11,
HMS3712B21,
Pharmakon1600-01500476,
.beta.-Phenylethylhydrazine sulfate,
KS-00001FA3,
Tox21_110236,
Tox21_200134,
Tox21_500971,
CCG-40227,
NSC170957,
NSC757268,
(2-phenylethyl)hydrazine sulfuric acid,
AKOS015914085,
Tox21_110236_1,
API0003806,
CS-4533,
LP00971,
LS-7653,
MCULE-1121090101,
NC00037,
NSC-170957,
NSC-757268,
NCGC00015830-08,
NCGC00094271-01,
NCGC00094271-02,
NCGC00094271-03,
NCGC00094271-04,
NCGC00094271-05,
NCGC00257688-01,
NCGC00261656-01,
CPD000058500,
FS000846,
SAM001247037,
EU-0100971,
FT-0673678,
.beta.-Phenylethylhydrazine dihydrogen sulfate,
C07431,
D00505,
P 6777,
J-009308,
SR-01000076074-1,
SR-01000076074-6,
SR-01000076074-8,
I14-44668,
Phenelzine sulfate, United States Pharmacopeia (USP) Reference Standard,
WLN: ZM2R & WSQQALACINEALAZINEEP-411ESTINERVALFENELSINFENETSINFENELZINAFENIZINKALGANMAO-REMMONOFENMONOPHENMONOTEN,
Phenodyne,
Stinerval,
Nardil,
Alazine,
Phenalzine,
Phenelzine,
Fenelzin,
Phenelzin,
Nardil (TN),
Hydrazine, sulfate (1:1),
CID61100,
C8-H12-N2.H2-O4-S,
NCGC00015830-02,
CAS-156-51-4,
|
| Complexity | 159 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 2 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 234.067g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 15 |
| Hydrogen Bond Acceptor Count | 6 |
| Hydrogen Bond Donor Count | 4 |
| Isotope Atom Count | 0 |
| Molecular Weight | 234.27g/mol |
| Monoisotopic Mass | 234.067g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 121A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| Symbol: | |
| Hazard Class | 6.1 |
| Hazard statements | H301 |
| Packing Group | Ⅲ |
| Precautionary statements | P280-P305+P351+P338 |
| UN Code | UN 2811 |
| Chemical Name: | Batch Number: | |
| Chemical Structure: | CAS Registry No: | |
| Product ID: | ||
| Manufacture Date: | ||
| Storage Temperature: | ||
| Formula: | ||
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| Test: | Result: |

