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. 14489-75-9 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
Chemical Structure| 14489-75-9
Chemical Structure| 14489-75-9
Structure of 14489-75-9 * 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 [ 14489-75-9 ]

Related Doc. of [ 14489-75-9 ]

Alternatived Products of [ 14489-75-9 ]
Product Citations

Product Details of [ 14489-75-9 ]

CAS No. :14489-75-9 MDL No. :MFCD00144934
Formula : C12H13N Boiling Point : No data available
Linear Structure Formula :C10H7CH2NHCH3 InChI Key :MQRIUFVBEVFILS-UHFFFAOYSA-N
M.W : 171.24 Pubchem ID :84474
Synonyms :
Chemical Name :N-Methyl-1-(naphthalen-1-yl)methanamine

Calculated chemistry of [ 14489-75-9 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 13
Num. arom. heavy atoms : 10
Fraction Csp3 : 0.17
Num. rotatable bonds : 2
Num. H-bond acceptors : 1.0
Num. H-bond donors : 1.0
Molar Refractivity : 56.52
TPSA : 12.03 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : Yes
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.48 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.26
Log Po/w (XLOGP3) : 2.62
Log Po/w (WLOGP) : 2.41
Log Po/w (MLOGP) : 2.85
Log Po/w (SILICOS-IT) : 3.01
Consensus Log Po/w : 2.63

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 2.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -2.99
Solubility : 0.175 mg/ml ; 0.00102 mol/l
Class : Soluble
Log S (Ali) : -2.52
Solubility : 0.514 mg/ml ; 0.003 mol/l
Class : Soluble
Log S (SILICOS-IT) : -4.91
Solubility : 0.0021 mg/ml ; 0.0000123 mol/l
Class : Moderately soluble

Medicinal Chemistry

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

Safety of [ 14489-75-9 ]

Signal Word:Warning Class:
Precautionary Statements:P264-P280-P302+P352-P337+P313-P305+P351+P338-P362+P364-P332+P313 UN#:
Hazard Statements:H315-H319 Packing Group:
GHS Pictogram:

Application In Synthesis of [ 14489-75-9 ]

* 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.

  • Upstream synthesis route of [ 14489-75-9 ]
  • Downstream synthetic route of [ 14489-75-9 ]

[ 14489-75-9 ] Synthesis Path-Upstream   1~3

  • 1
  • [ 50-00-0 ]
  • [ 14489-75-9 ]
  • [ 16413-71-1 ]
Reference: [1] Tetrahedron Letters, 1984, vol. 25, # 24, p. 2535 - 2536
  • 2
  • [ 67-56-1 ]
  • [ 55210-79-2 ]
  • [ 118-31-0 ]
  • [ 16413-71-1 ]
  • [ 14489-75-9 ]
Reference: [1] Green Chemistry, 2018, vol. 20, # 14, p. 3339 - 3345
  • 3
  • [ 14489-75-9 ]
  • [ 16413-71-1 ]
Reference: [1] Helvetica Chimica Acta, 1954, vol. 37, p. 565,572
Recommend Products
Same Skeleton Products

Technical Information

Historical Records

Related Functional Groups of
[ 14489-75-9 ]

Aryls

Chemical Structure| 76532-33-7

[ 76532-33-7 ]

N-Methyl-1-(naphthalen-2-yl)methanamine

Similarity: 0.93

Chemical Structure| 568577-84-4

[ 568577-84-4 ]

1-(4-Ethylphenyl)-N-methylmethanamine

Similarity: 0.93

Chemical Structure| 874-33-9

[ 874-33-9 ]

N-Methyl-1-(o-tolyl)methanamine

Similarity: 0.93

Chemical Structure| 165741-71-9

[ 165741-71-9 ]

1-(3,4-Dimethylphenyl)-N-methylmethanamine

Similarity: 0.90

Chemical Structure| 16413-71-1

[ 16413-71-1 ]

N,N-Dimethyl-1-(naphthalen-1-yl)methanamine

Similarity: 0.88

Amines

Chemical Structure| 76532-33-7

[ 76532-33-7 ]

N-Methyl-1-(naphthalen-2-yl)methanamine

Similarity: 0.93

Chemical Structure| 568577-84-4

[ 568577-84-4 ]

1-(4-Ethylphenyl)-N-methylmethanamine

Similarity: 0.93

Chemical Structure| 874-33-9

[ 874-33-9 ]

N-Methyl-1-(o-tolyl)methanamine

Similarity: 0.93

Chemical Structure| 165741-71-9

[ 165741-71-9 ]

1-(3,4-Dimethylphenyl)-N-methylmethanamine

Similarity: 0.90

Chemical Structure| 16413-71-1

[ 16413-71-1 ]

N,N-Dimethyl-1-(naphthalen-1-yl)methanamine

Similarity: 0.88

; ;