成人免费xx,国产又黄又湿又刺激不卡网站,成人性视频app菠萝网站,色天天天天

Home Cart 0 Sign in  

[ CAS No. 78603-91-5 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
Chemical Structure| 78603-91-5
Chemical Structure| 78603-91-5
Structure of 78603-91-5 * Storage: {[proInfo.prStorage]}

Please Login or Create an Account to: See VIP prices and availability

Cart0 Add to My Favorites Add to My Favorites Bulk Inquiry Inquiry Add To Cart

Search after Editing

* Storage: {[proInfo.prStorage]}

* Shipping: {[proInfo.prShipping]}

Quality Control of [ 78603-91-5 ]

Related Doc. of [ 78603-91-5 ]

Alternatived Products of [ 78603-91-5 ]
Product Citations

Product Details of [ 78603-91-5 ]

CAS No. :78603-91-5 MDL No. :MFCD00145253
Formula : C15H17NO Boiling Point : No data available
Linear Structure Formula :HOC(C6H5)2CH(CH3)NH2 InChI Key :FMBMNSFOFOAIMZ-LBPRGKRZSA-N
M.W : 227.30 Pubchem ID :681926
Synonyms :

Calculated chemistry of [ 78603-91-5 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 17
Num. arom. heavy atoms : 12
Fraction Csp3 : 0.2
Num. rotatable bonds : 3
Num. H-bond acceptors : 2.0
Num. H-bond donors : 2.0
Molar Refractivity : 69.26
TPSA : 46.25 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : Yes
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : Yes
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.23 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.15
Log Po/w (XLOGP3) : 2.05
Log Po/w (WLOGP) : 2.16
Log Po/w (MLOGP) : 2.67
Log Po/w (SILICOS-IT) : 2.61
Consensus Log Po/w : 2.33

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 0.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -2.87
Solubility : 0.31 mg/ml ; 0.00136 mol/l
Class : Soluble
Log S (Ali) : -2.65
Solubility : 0.509 mg/ml ; 0.00224 mol/l
Class : Soluble
Log S (SILICOS-IT) : -4.47
Solubility : 0.00767 mg/ml ; 0.0000337 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.26

Safety of [ 78603-91-5 ]

Signal Word:Warning Class:
Precautionary Statements:P261-P305+P351+P338 UN#:
Hazard Statements:H315-H319-H335 Packing Group:
GHS Pictogram:

Application In Synthesis of [ 78603-91-5 ]

* All experimental methods are cited from the reference, please refer to the original source for details. We do not guarantee the accuracy of the content in the reference.

  • Downstream synthetic route of [ 78603-91-5 ]

[ 78603-91-5 ] Synthesis Path-Downstream   1~4

  • 1
  • [ 60-29-7 ]
  • [ 3082-75-5 ]
  • phenylmagnesium bromide [ No CAS ]
  • [ 78603-91-5 ]
  • 4
  • [ 108-86-1 ]
  • [ 2491-20-5 ]
  • [ 78603-91-5 ]
Recommend Products
Same Skeleton Products

Technical Information

Historical Records

Related Functional Groups of
[ 78603-91-5 ]

Aryls

Chemical Structure| 78603-93-7

[ 78603-93-7 ]

(R)-2-Amino-1,1-diphenylpropan-1-ol

Similarity: 1.00

Chemical Structure| 78603-95-9

[ 78603-95-9 ]

(S)-2-Amino-3-methyl-1,1-diphenylbutan-1-ol

Similarity: 0.98

Chemical Structure| 86695-06-9

[ 86695-06-9 ]

(R)-(+)-2-Amino-3-methyl-1,1-diphenyl-1-butanol

Similarity: 0.98

Chemical Structure| 79868-79-4

[ 79868-79-4 ]

(R)-2-Amino-1,1,2-triphenylethanol

Similarity: 0.89

Chemical Structure| 23337-80-6

[ 23337-80-6 ]

cis-2-Amino-2,3-dihydro-1H-inden-1-ol

Similarity: 0.86

Alcohols

Chemical Structure| 78603-93-7

[ 78603-93-7 ]

(R)-2-Amino-1,1-diphenylpropan-1-ol

Similarity: 1.00

Chemical Structure| 78603-95-9

[ 78603-95-9 ]

(S)-2-Amino-3-methyl-1,1-diphenylbutan-1-ol

Similarity: 0.98

Chemical Structure| 86695-06-9

[ 86695-06-9 ]

(R)-(+)-2-Amino-3-methyl-1,1-diphenyl-1-butanol

Similarity: 0.98

Chemical Structure| 79868-79-4

[ 79868-79-4 ]

(R)-2-Amino-1,1,2-triphenylethanol

Similarity: 0.89

Chemical Structure| 23337-80-6

[ 23337-80-6 ]

cis-2-Amino-2,3-dihydro-1H-inden-1-ol

Similarity: 0.86

Amines

Chemical Structure| 78603-93-7

[ 78603-93-7 ]

(R)-2-Amino-1,1-diphenylpropan-1-ol

Similarity: 1.00

Chemical Structure| 78603-95-9

[ 78603-95-9 ]

(S)-2-Amino-3-methyl-1,1-diphenylbutan-1-ol

Similarity: 0.98

Chemical Structure| 86695-06-9

[ 86695-06-9 ]

(R)-(+)-2-Amino-3-methyl-1,1-diphenyl-1-butanol

Similarity: 0.98

Chemical Structure| 79868-79-4

[ 79868-79-4 ]

(R)-2-Amino-1,1,2-triphenylethanol

Similarity: 0.89

Chemical Structure| 23337-80-6

[ 23337-80-6 ]

cis-2-Amino-2,3-dihydro-1H-inden-1-ol

Similarity: 0.86

; ;