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CAS 100-60-7 N-Methylcyclohexylamine molecular structure lightbox
CAS RN: 100-60-7

N-Methylcyclohexylamine

Product Availability

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4 package records4 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260302 100g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20260502 1kg In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20260322 500g In stock Shanghai, Tianjin, Chengdu Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250623 1g In stock Shanghai, Guangdong Inquiry
  • Product code: SSC-000020
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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: 10ml
  • Available purity: ≥98%
  • 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 100-60-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
10ml ≥98% 0 Out of Stock Shenzhen Inquiry

100-60-7 / N-methylcyclohexanamine

N-METHYLCYCLOHEXYLAMINE | N-Methylcyclohexanamine | 100-60-7

Standard CAS: 100-60-7 Multi CAS: Yes
Basic Information Physical Properties Computed Properties Safety & Transport

Basic Information

CAS
100-60-7
Multi CAS
Yes
Molecular Formula
C7H15N
Molecular Weight
113.200000
Exact Mass
113.120449
SMILES
CNC1CCCCC1
InChI
InChI=1S/C7H15N/c1-8-7-5-3-2-4-6-7/h7-8H,2-6H2,1H3
InChIKey
XTUVJUMINZSXGF-UHFFFAOYSA-N
Synonyms
N-METHYLCYCLOHEXYLAMINE N-Methylcyclohexanamine 100-60-7 Cyclohexanamine, N-methyl- Methylcyclohexylamine

Physical Properties

Physical Description
Methyl cyclohexylamine appears as a water-white liquid. Slightly soluble in water and floats on water. A strong irritant to skin and eyes. Corrosive. Used as a solvent.
State
Liquid

Computed Properties

Structural Parameters

Heavy atom count
8
Fraction Csp3
1
Rotatable bonds
1
H-bond acceptors
1
H-bond donors
1
Molar refractivity
35.93
TPSA
12.03

LogP / Solubility

WLOGP
1.54
MLOGP
1.34
XLogP3
1.6
Consensus LogP
1.49
Log S (ESOL)
-1.45
Class (ESOL)
Soluble
Log S (Ali)
-1.6
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.79
Class (SILICOS-IT)
Soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-2.32

Drug-likeness / Medicinal Chemistry

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

Safety & Transport

Pictogram(s)
Flammable Corrosive Acute Toxic Irritant
Signal
Danger
GHS Hazard Statements
H226 (99.5%): Flammable liquid and vapor [Warning Flammable liquids] H290 (79.4%): May be corrosive to metals [Warning Corrosive to Metals] H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral] H311 (65.6%): Toxic in contact with skin [Danger Acute toxicity, dermal] H312 (18.8%): Harmful in contact with skin [Warning Acute toxicity, dermal]
Precautionary Statement Codes
P210, P233, P234, P240, P241, P242, P243, P260, P261, P262, P264, P264+P265, P270, P271, P273, P280, P301+P317, P301+P330+P331, P302+P352, P302+P361+P354, P303+P361+P353, P304+P340, P305+P354+P338, P316, P317, P321, P330, P361+P364, P362+P364, P363, P370+P378, P390, P403+P233, P403+P235, P405, P406, and P501

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