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CAS 108-74-7 1,3,5-Trimethylhexahydro-1,3,5-triazine molecular structure lightbox
CAS RN: 108-74-7

1,3,5-Trimethylhexahydro-1,3,5-triazine

Product Availability

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4 package records4 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250218 100g In stock Shanghai Inquiry
Batchno.20250915 1ml / 5ml / 25ml / 100ml Confirm by inquiry Shanghai, Shandong, Guangdong, Hebei Inquiry
Batchno.20260328 25g In stock Shanghai Inquiry
Batchno.20251031 5g In stock Shanghai, Shenzhen, Tianjin, Chengdu Inquiry
  • Product code: SSC-009299
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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: 10g
  • 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 108-74-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
10g ≥98% 0 Out of Stock Beijing Inquiry

108-74-7 / 1,3,5-trimethyl-1,3,5-triazinane

1,3,5-Trimethyl-1,3,5-triazinane | 1,3,5-Trimethylhexahydro-1,3,5-triazine | 1,3,5-Triazine, hexahydro-1,3,5-trimethyl-

Standard CAS: 108-74-7 Multi CAS: No
Basic Information Physical Properties Computed Properties Safety & Transport

Basic Information

CAS
108-74-7
Multi CAS
No
Molecular Formula
C6H15N3
Molecular Weight
129.200000
Exact Mass
129.126597
SMILES
CN1CN(CN(C1)C)C
InChI
InChI=1S/C6H15N3/c1-7-4-8(2)6-9(3)5-7/h4-6H2,1-3H3
InChIKey
DPMZXMBOYHBELT-UHFFFAOYSA-N
Synonyms
1,3,5-Trimethyl-1,3,5-triazinane 1,3,5-Trimethylhexahydro-1,3,5-triazine 1,3,5-Triazine, hexahydro-1,3,5-trimethyl- Hexahydro-1,3,5-trimethyl-1,3,5-triazine 1,3,5-trimethyl-1,3,5-triazacyclohexane

Physical Properties

Physical Description
Liquid
State
Liquid

Computed Properties

Structural Parameters

Heavy atom count
9
Fraction Csp3
1
H-bond acceptors
3
Molar refractivity
37.89
TPSA
9.72

LogP / Solubility

WLOGP
-0.33
MLOGP
-0.3
XLogP3
0.4
Consensus LogP
-0.08
Log S (ESOL)
-0.43
Class (ESOL)
Very soluble
Log S (Ali)
-0.38
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.22
Class (SILICOS-IT)
Very 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)
-3.74

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 Irritant Health Hazard
Signal
Danger
GHS Hazard Statements
H226 (82.4%): Flammable liquid and vapor [Warning Flammable liquids] H302 (97.3%): Harmful if swallowed [Warning Acute toxicity, oral] H314 (95.9%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation] H317 (95.9%): May cause an allergic skin reaction [Warning Sensitization, Skin] H318 (44.6%): Causes serious eye damage [Danger Serious eye damage/eye irritation]
Precautionary Statement Codes
P210, P233, P240, P241, P242, P243, P260, P261, P264, P264+P265, P270, P271, P272, P273, P280, P301+P317, P301+P330+P331, P302+P352, P302+P361+P354, P303+P361+P353, P304+P340, P305+P354+P338, P316, P317, P319, P321, P330, P333+P317, P362+P364, P363, P370+P378, P403+P233, P403+P235, P405, and P501

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