AG00DEFT

525-64-4 | 2,7-Diaminofluorene

AG00DEFT

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CAS Number	525-64-4
Catalog Number	AG00DEFT(AGN-PC-0JK9NG)
Chemical Name	2,7-Diaminofluorene
EC Number	208-377-5
IUPAC Name	9H-fluorene-2,7-diamine
InChI	InChI=1S/C13H12N2/c14-10-1-3-12-8(6-10)5-9-7-11(15)2-4-13(9)12/h1-4,6-7H,5,14-15H2
InChI Key	SNCJAJRILVFXAE-UHFFFAOYSA-N
MDL Number	MFCD00001128
Molecular Formula	C13H12N2
Molecular Weight	196.2478
NSC Number	12277
SMILES	Nc1cc2c(cc1)c1c(C2)cc(cc1)N
UNII	U63328L315
Synonyms	2,7-diaminofluorene, 2,7-fluorenediamine, 2,7-fluorenediamine monohydrochloride, 2,7-Diaminofluorene, 9H-Fluorene-2,7-diamine, 525-64-4, 2,7-Fluorenediamine, 2,7-Diamino-fluorene, 2,7-Fluoroenediamine, FLUORENE-2,7-DIAMINE, Fluorene-2,7-diyldiamine, CCRIS 920, UNII-U63328L315, EINECS 208-377-5, NSC 12277, AI3-50463, SNCJAJRILVFXAE-UHFFFAOYSA-N, MFCD00001128, U63328L315, 2,7-Diaminoflyorene, Q-101169, 2,7-diaminofluoren, 2,7-diamino-fluoren, 2,7-diamino flourene, AC1L1VPT, Oprea1_360365, BIDD:GT0590, CHEMBL81945, SCHEMBL123584, ACMC-209l07, 2,7-Diaminofluorene, >97%, CTK1G9766, DTXSID00200503, ZINC248774, WLN: L B656 HHJ EZ KZ, 9H-Fluorene-2,7-diamine (9CI), ALBB-010509, NSC12277, ZX-AN009348, ACM525644, ANW-31493, BBL002306, CD-900, NSC-12277, SBB050401, STK387112, AKOS004114676, AC-4881, AC-5811, MCULE-8681022858, AJ-18361, AK-43965, AN-10603, AN-11565, L134, LS-69252, SC-29205, ZB009822, AB0014547, AX8021218, TL8000831, TR-036974, 4CH-024366, BB 0221265, D0092, ST24045884, ST45026810, A829147, SR-01000400509, I06-1776, S14-0688, SR-01000400509-1, Erbium hydride (ErH3), C13H12N2, CID10679, 2,7-fluorenediamine monohydrochloride, ACN-025348, C13-H12-N2, 2,7-DIAMINOFLUORENE DIHYDROCHLORIDE, R1009, 13548-69-1, C012978, 2,7-Diaminofluorene (<lt/> 100 microg/ml) in cyclohexane, DAF,

Complexity	217
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	196.1g/mol
Formal Charge	0
Heavy Atom Count	15
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	196.253g/mol
Monoisotopic Mass	196.1g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	52A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.6

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H315-H319-H335
Packing Group
Precautionary statements	P261-P305+P351+P338
Signal Words	warning
UN Code

Certificate of Analysis

Lot Number