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CAS 119090-35-6 N-METHYL-N-NAPHTHALEN-1-YL-HYDRAZINE molecular structure lightbox
CAS RN: 119090-35-6

N-METHYL-N-NAPHTHALEN-1-YL-HYDRAZINE

  • Product code: SSC-019551
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Historical Factory Record

Historical Supply Reference

This product has historical factory records. Recorded pack sizes and purity can be used as a supply reference, while project-specific availability is confirmed by inquiry.

  • Pack sizes on record: 1g
  • Available purity: ≥95%
  • Inventory rows with stock: 0
  • Bulk packaging: confirmed by inquiry
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Reference Pack Sizes

Reference pack sizes are shown below. Final availability, packaging and delivery schedule are confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 119090-35-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Shanghai Inquiry

119090-35-6 / 1-methyl-1-naphthalen-1-ylhydrazine

N-METHYL-N-NAPHTHALEN-1-YL-HYDRAZINE | 1-methyl-1-naphthalen-1-ylhydrazine | 1-Methyl-1-(1-naphthyl)hydrazine

Standard CAS: 119090-35-6 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
119090-35-6
Multi CAS
No
Molecular Formula
C11H12N2
Molecular Weight
172.230000
Exact Mass
172.100048
SMILES
CN(C1=CC=CC2=CC=CC=C21)N
InChI
InChI=1S/C11H12N2/c1-13(12)11-8-4-6-9-5-2-3-7-10(9)11/h2-8H,12H2,1H3
InChIKey
KRUPDZONJCRPGW-UHFFFAOYSA-N
Synonyms
N-METHYL-N-NAPHTHALEN-1-YL-HYDRAZINE 1-methyl-1-naphthalen-1-ylhydrazine 1-Methyl-1-(1-naphthyl)hydrazine 1-METHYL-1-(NAPHTHALEN-1-YL)HYDRAZINE N-methyl-N-naphthylhydrazine

Computed Properties

Structural Parameters

Heavy atom count
13
Aromatic heavy atom count
10
Fraction Csp3
0.09
Rotatable bonds
1
H-bond acceptors
2
H-bond donors
1
Molar refractivity
56.54
TPSA
29.26

LogP / Solubility

WLOGP
2.15
MLOGP
1.89
XLogP3
2.7
Consensus LogP
2.25
Log S (ESOL)
-2.77
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.52
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.68
Class (SILICOS-IT)
Moderately soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-2.24

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
1.5

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