2-Amino-9,9-dimethylfluorene - CAS 108714-73-4
Catalog: |
BB002316 |
Product Name: |
2-Amino-9,9-dimethylfluorene |
CAS: |
108714-73-4 |
Synonyms: |
9,9-dimethyl-2-fluorenamine; 9,9-dimethylfluoren-2-amine |
IUPAC Name: | 9,9-dimethylfluoren-2-amine |
Description: | 2-Amino-9,9-dimethylfluorene (CAS# 108714-73-4) is a useful research chemical for organic synthesis and other chemical processes. |
Molecular Weight: | 209.29 |
Molecular Formula: | C15H15N |
Canonical SMILES: | CC1(C2=CC=CC=C2C3=C1C=C(C=C3)N)C |
InChI: | InChI=1S/C15H15N/c1-15(2)13-6-4-3-5-11(13)12-8-7-10(16)9-14(12)15/h3-9H,16H2,1-2H3 |
InChI Key: | GUTJITRKAMCHSD-UHFFFAOYSA-N |
Boiling Point: | 374.2 ± 21.0 °C (predicted) |
Flash Point: | 194.3 °C |
Purity: | 99 % |
Density: | 1.107 g/mL |
Appearance: | White powder |
Storage: | Sealed in dry. Room temperature. |
MDL: | MFCD09953790 |
LogP: | 4.15630 |
Refractive Index: | 1.631 |
GHS Hazard Statement: | H302 (50%): Harmful if swallowed [Warning Acute toxicity, oral] |
Precautionary Statement: | P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501 |
Signal Word: | Warning |
Publication Number | Title | Priority Date |
CN-113421980-A | Organic electroluminescent device and electronic apparatus including the same | 20210602 |
KR-20210040334-A | An organic light emitting device | 20210329 |
KR-20210031670-A | Organic light emitting device | 20210312 |
KR-102260561-B1 | Composition For Capping Layer of Organic Light Emitting Diode and Organic Light Emitting Diode Having The Same | 20210114 |
CN-113380954-A | Organic electroluminescent device and electronic apparatus | 20201231 |
Complexity: | 271 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 209.120449483 |
Formal Charge: | 0 |
Heavy Atom Count: | 16 |
Hydrogen Bond Acceptor Count: | 1 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 209.120449483 |
Rotatable Bond Count: | 0 |
Topological Polar Surface Area: | 26 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 3.7 |
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Related Functional Groups
Amines and Anilines
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