Tricyclo[3.3.1.13,7]decan-1-amine, (2E)-2-butenedioate (1:3)
-
![Tricyclo[3.3.1.13,7]decan-1-amine, (2E)-2-butenedioate (1:3) structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/b0ebb06ac6ed481a93527d5fffcae225.png "Tricyclo[3.3.1.13,7]decan-1-amine, (2E)-2-butenedioate (1:3)")
Tricyclo[3.3.1.13,7]decan-1-amine, (2E)-2-butenedioate (1:3)
structure -
-
CAS No:
80789-67-9
-
Formula:
C10H17N.3C4H4O4
-
Chemical Name:
Tricyclo[3.3.1.13,7]decan-1-amine, (2E)-2-butenedioate (1:3)
-
Synonyms:
Tricyclo[3.3.1.13,7]decan-1-amine,(2E)-2-butenedioate (1:3);Tricyclo[3.3.1.13,7]decan-1-amine,(E)-2-butenedioate (1:3)
-
CAS No:
Tricyclo[3.3.1.13,7]decan-1-amine, (2E)-2-butenedioate (1:3) Basic Attributes
267.32
267.14700
2921300090
Safety Information
23/24/25-36/37/38-40
26-28-36/37/39-45
T
P201, P202, P261, P264, P270, P271, P280, P281, P301+P310, P302+P352, P304+P340, P305+P351+P338, P308+P313, P311, P312, P321, P322, P330, P332+P313, P337+P313, P361, P362, P363, P403+P233, P405, P501
H301
|Danger|H301 (100%): Toxic if swallowed [Danger Acute toxicity, oral]|P201, P202, P261, P264, P270, P271, P280, P281, P301+P310, P302+P352, P304+P340, P305+P351+P338, P308+P313, P311, P312, P321, P322, P330, P332+P313, P337+P313, P361, P362, P363, P403+P233, P405, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Computed Properties
Molecular Weight:267.32
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:2
Exact Mass:267.14705815
Monoisotopic Mass:267.14705815
Topological Polar Surface Area:101
Heavy Atom Count:19
Complexity:263
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes
Learn More Other Chemicals
-
Acetamide, 2-cyano-N-[(ethylamino)carbonyl]-2-(methoxyimino)-, (2E)-2-butenedioate (1:?)
65122-15-8
-
1H-Isoindol-1-one, 2,3-dihydro-3-[(2R)-2-hydroxy-3-[(1-methylethyl)amino]propoxy]-2-phenyl-, (3S)-rel-, (2E)-2-butenedioate (1:1) (salt)
70096-14-9
-
8-(2,3-Dihydro-1,4-benzodioxin-2-ylmethyl)-1-thia-4,8-diazaspiro[ 4.5]decan-3-one (2E)-2-butenedioate (1:1)
24868-62-0
-
Pyridine, 3-methyl-, 1-oxide, (2E)-2-butenedioate (2:1) Formula
55038-36-3
-
1,2-Propanediamine, N,N,N′,N′-tetramethyl-3-(10H-phenothiazin-10-yl)-, (2E)-2-butenedioate (2:1) Formula
3688-62-8
-
1H-Indole-1-ethanamine, 6-chloro-5-fluoro-α-methyl-, (αS)-, (2E)-2-butenedioate (1:1) Formula
169675-09-6
-
1-(8-Chloro-3-fluoro-10,11-dihydrodibenzo[b,f]thiepin-10-yl)-4-[2 -(4-methyl-1,3-dioxolan-2-yl)ethyl]piperazine (2E)-2-butenedioate (1:1) Structure
65999-51-1
-
2-Propanol, 1-[4-[[2-(1-methylethoxy)ethoxy]methyl]phenoxy]-3-[(1-methylethyl)amino]-, (2E)-2-butenedioate (salt) Structure
66722-45-0
-
What is 3-[1-(Phenylmethyl)-4-piperidinyl]-1-(2,3,4,5-tetrahydro-1H-1-benzazepin-8-yl)-1-propanone (2E)-2-butenedioate (1:1)
142852-51-5
-
What is 1-(8-Chloro-10,11-dihydrodibenzo[b,f]thiepin-10-yl)-4-[2-(1,3-dio xolan-2-yl)ethyl]piperazine (2E)-2-butenedioate (1:1)
39890-02-3
Tricyclo[3.3.1.13,7]decan-1-amine, (2E)-2-butenedioate (1:3)
SDSRequest for Quotation