4β-Phenylcyclohexan-1α-amine

Modify Date: 2025-08-26 11:55:08

4β-Phenylcyclohexan-1α-amine Structure
4β-Phenylcyclohexan-1α-amine structure
Common Name 4β-Phenylcyclohexan-1α-amine
CAS Number 5769-10-8 Molecular Weight 175.27000
Density N/A Boiling Point N/A
Molecular Formula C12H17N Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name trans-phenyl-4 cyclohexylamine
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C12H17N
Molecular Weight 175.27000
Exact Mass 175.13600
PSA 26.02000
LogP 3.37180

 Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
GX1771000
CHEMICAL NAME :
Cyclohexylamine, 4-phenyl-, (E)-
CAS REGISTRY NUMBER :
5769-10-8
LAST UPDATED :
199206
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C12-H17-N
MOLECULAR WEIGHT :
175.30
WISWESSER LINE NOTATION :
L6TJ AZ DR

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
59 mg/kg
TOXIC EFFECTS :
Behavioral - excitement Behavioral - rigidity (including catalepsy) Behavioral - aggression
REFERENCE :
FRPSAX Farmaco, Edizione Scientifica. (Casella Postale 227, 27100 Pavia, Italy) V.8-43 1953-88 For publisher information, see FRMCE8 Volume(issue)/page/year: 28,896,1973

 Precursor & DownStream

Precursor  0

DownStream  1

 Synonyms

trans-1-amino-4-phenylcyclohexane
trans-4-Phenylcyclohexylamin
4-phenyl-cyclohexylamine
trans-4-Phenyl-cyclohexylamin
trans-4-phenyl-cyclohexylamine
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.
Top Suppliers:I want be here


Get all suppliers and price by the below link:

4β-Phenylcyclohexan-1α-amine suppliers

4β-Phenylcyclohexan-1α-amine price

Related Compounds: More...
4α-Phenylcyclohexan-1α-ol
7335-12-8
(1S,4β)-1α,7,7-Trimethylbicyclo[2.2.1]heptane-2β-ol
16725-71-6
(1S)-10-Bromo-1,2,7,8,13,13bβ-hexahydro[1,6,2]oxathiazepino[2',3':1,2]pyrido[3,4-b]indol-1α-amine
88704-55-6
(1S)-11-Bromo-1,2,7,8,13,13bβ-hexahydro[1,6,2]oxathiazepino[2',3':1,2]pyrido[3,4-b]indol-1α-amine
88704-52-3
4β-Pentyl-1α-cyclohexanecarboxylic acid p-tolyl ester
67589-69-9
4β-Butyl-1α-cyclohexanecarboxylic acid p-hexyloxyphenyl ester
67589-50-8
4β-Isopropylcyclohexane-1α-carbonyl chloride
84855-54-9
4β-Propyl-1α-cyclohexanecarboxylic acid 4-butoxyphenyl ester
67589-41-7
4β-tert-Butylcyclohexane-1α-carboxylic acid methyl ester
17177-75-2
Methyl 2-{[(benzyloxy)carbonyl](2-nitrothiophen-3-yl)amino}acetate
2680886-36-4
3-{[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pentanamido]methyl}cyclohexane-1-carboxylic acid
2172262-41-6
2-{7-[5-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pentanoyl]-7-azabicyclo[2.2.1]heptan-1-yl}acetic acid
2172291-44-8
benzyl N-{4-[methoxy(methyl)sulfamoyl]phenyl}carbamate
2680800-77-3
2-{[5-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclohex-3-en-1-yl]formamido}-2-methylbutanoic acid
2649081-90-1
(2S)-2-{[5-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclohex-3-en-1-yl]formamido}pentanoic acid
2648934-64-7
2-{1-[5-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclohex-3-en-1-yl]-N-(2-methylpropyl)formamido}acetic acid
2172092-98-5
2-{2-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]butanamido}-5,5-dimethylhexanoic acid
2171654-63-8
2-{2-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)ethoxy]acetamido}-5,5-dimethylhexanoic acid
2171740-11-5
2-({2-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]-5-methyl-1,3-thiazol-4-yl}formamido)-2-methylbutanoic acid
2648972-60-3