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| CAS Number | 102-06-7 |
| Catalog Number | AG003DKZ(AGN-PC-0NVBZJ) |
| Chemical Name | 1,3-Diphenylguanidine |
| EC Number | 203-002-1 |
| IUPAC Name | 1,2-diphenylguanidine |
| InChI | InChI=1S/C13H13N3/c14-13(15-11-7-3-1-4-8-11)16-12-9-5-2-6-10-12/h1-10H,(H3,14,15,16) |
| InChI Key | OWRCNXZUPFZXOS-UHFFFAOYSA-N |
| MDL Number | MFCD00001758 |
| Molecular Formula | C13H13N3 |
| Molecular Weight | 211.2624 |
| NSC Number | 3272 |
| RTECS Number | MF0875000 |
| SMILES | N=C(NC1=CC=CC=C1)NC2=CC=CC=C2 |
| UN Number | 3077 |
| UNII | 6MRZ85RNHQ |
| Synonyms | 1,3-diphenylguanidine,
diphenylguanidine,
diphenylguanidine hydrochloride,
diphenylguanidine monohydrochloride,
diphenylguanidine sulfate (2:1),
sym-diphenylguanidine,
1,3-Diphenylguanidine,
102-06-7,
Diphenylguanidine,
Vulkazit,
Accelerator D,
N,N'-DIPHENYLGUANIDINE,
Melaniline,
Denax,
Vulkacite D,
Nocceler D,
Vulkacit D,
Vulcafor DPG,
s-Diphenylguanidine,
Guanidine, N,N'-diphenyl-,
DPG accelerator,
1,2-diphenylguanidine,
Vulkacit D/C,
Denax DPG,
1,3-Difenylguanid,
Sym-diphenylguanidine,
Guanidine, 1,3-diphenyl-,
Dwufenyloguanidyna,
USAF EK-1270,
USAF B-19,
UNII-6MRZ85RNHQ,
Sanceler D,
Vulcacid D,
NCI-C60924,
Soxinol D,
diphenyl guanidine,
DPG (VAN),
Dwufenyloguanidyna [Polish],
NSC 3272,
Vanax DPG,
1,3-Difenylguanid [Czech],
MFCD00001758,
CCRIS 1395,
HSDB 5345,
EINECS 203-002-1,
6MRZ85RNHQ,
CHEMBL77675,
AI3-00225,
DFG,
OWRCNXZUPFZXOS-UHFFFAOYSA-N,
[imino(phenylamino)methyl]phenylamine,
NCGC00090698-02,
NCGC00090698-04,
DSSTox_CID_5178,
DSSTox_RID_77696,
DSSTox_GSID_25178,
CAS-102-06-7,
SMR000567260,
acceleratord,
phenax,
Akrochem DPG,
diphenyl-guanidine,
Perkacit DPG,
Vulcaid DPG,
Guanidine,3-diphenyl-,
1,3-diphenyl-guanidin,
Guanidine,N'-diphenyl-,
1,3 Diphenyl Guanidine,
AC1Q4SYQ,
N,N'-Diphenyl-guanidine,
Maybridge1_002607,
timtec-bb sbb000514,
N,N''-Diphenyl-guanidine,
ACMC-2097zz,
WLN: MUYMR & MR,
EC 203-002-1,
AC1L1P4A,
Cambridge id 5539652,
D.P.G,
REGID_for_CID_7594,
SCHEMBL35172,
KSC168K0J,
MLS001055401,
MLS001181565,
DivK1c_001359,
1,3-Diphenylguanidine, 97%,
Jsp000260,
DTXSID3025178,
CTK2G1927,
HMS548O11,
KS-00000YPV,
NSC3272,
HMS2870H09,
NSC-3272,
Tox21_110998,
Tox21_400041,
ANW-14637,
BBL011030,
BDBM50010769,
CCG-49163,
LS-353,
SBB000514,
STK802182,
STL301515,
ZINC18208503,
AKOS000118775,
AKOS022133740,
AKOS030602483,
Guanidine, N,N''-diphenyl-, (E)-,
Tox21_110998_1,
ACN-048674,
MCULE-4310964857,
NE10119,
RP26624,
RTR-000541,
1,3-Diphenylguanidine, primary standard,
CDS1_000319,
TRA-0176353,
NCGC00090698-01,
NCGC00090698-03,
NCGC00090698-05,
NCGC00090698-06,
AJ-70485,
DA-16706,
P121,
SC-57981,
ST025753,
TR-000541,
D0723,
D0892,
FT-0606715,
AE-641/01188002,
I14-8676,
SR-01000638639-1,
W-108887,
F3096-1727,
Z262221800,
1,3-Diphenylguanidine, analytical standard (for titrimetry),
73240-92-3,
Doberol,
DIBENZYL KETONE,
Diphenylguanidine, 1,3-,
1,3-Diphenyl-2-propanone,
Guanidina, N,N'-difenil-,
Guanidine, N,N -diphenyl-,
Diphenylguanidine hydrochloride,
CHEMBL556117,
C13H13N3,
diphenylguanidine sulfate (2:1),
CID7594,
diphenylguanidine monohydrochloride,
KOE 592,
C13-H21-N-O2.Cl-H,
KST-1B5738,
(Phenylamino)methansaurephenylamidin,
1,3-Diphenylguanidine, 97% 10g,
AR-1B7177,
KO 592,
NA8027,
C13-H13-N3,
1,3-Diphenylguanidine, 99% - 25G 25g,
DPG,
C027773,
5711-18-2,
(+-)-1-(Isopropylamino)-3-(m-tolyloxy)-2-propanol hydrochloride,
2-Propanol, 1-(isopropylamino)-3-(m-tolyloxy)-, hydrochloride, (+-)-,
2-Propanol, 1-(isopropylamino)-3-(m-tolyloxy)-, hydrochloride, (.+.)-,
2-Propanol, 1-((1-methylethyl)amino)-3-(3-methylphenoxy)-, hydrochloride, (+)-,
2-Propanol, 1-[(1-methylethyl)amino]-3-(3-methylphenoxy)-, hydrochloride, (.+.)-,
|
| Complexity | 225 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 211.111g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 16 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 211.268g/mol |
| Monoisotopic Mass | 211.111g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 50.4A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.4 |
| Symbol: | |
| Hazard Class | 9 |
| Hazard statements | H301-H315-H319-H335-H361-H411 |
| Packing Group | Ⅲ |
| Precautionary statements | P261-P273-P281-P301+P310-P305+P351+P338 |
| UN Code | UN 3077 |
| Chemical Name: | Batch Number: | |
| Chemical Structure: | CAS Registry No: | |
| Product ID: | ||
| Manufacture Date: | ||
| Storage Temperature: | ||
| Formula: | ||
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| Test: | Result: |

